24881133 -OEChem-05082423112D 124126 0 1 0 0 0 0 0999 V2000 10.3592 3.2377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 0.2377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 10.0704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 14.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 12.3327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 8.0704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 7.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 6.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 6.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 4.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 14.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 16.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 16.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 14.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 15.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 15.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 7.7377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8233 7.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6893 8.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 9.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 8.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 7.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4214 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 13.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 12.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 14.5704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0790 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 12.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 11.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 13.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 11.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 11.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 15.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 14.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 13.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 13.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 12.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 12.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 12.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 15.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 13.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 8.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 6.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2999 8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 9.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 7.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 9.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 9.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 9.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1568 6.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9539 6.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9583 8.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 8.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 14.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 12.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 11.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 13.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 13.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 12.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 13.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 13.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 14.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 11.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 16.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7632 12.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 11.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 14.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 13.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0721 13.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 16.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 41 1 0 0 0 0 3 44 1 0 0 0 0 4 50 1 0 0 0 0 5 62 1 0 0 0 0 6 69 1 0 0 0 0 7 70 1 0 0 0 0 8 47 1 0 0 0 0 9 56 1 0 0 0 0 10 56 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 34 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 48 1 0 0 0 0 15 54 1 0 0 0 0 16 52 1 0 0 0 0 55 16 1 1 0 0 0 17 63 1 0 0 0 0 17 65 1 0 0 0 0 18 64 1 0 0 0 0 18118 1 0 0 0 0 19 63 2 0 0 0 0 20 64 2 0 0 0 0 21 68 1 0 0 0 0 21 74 1 0 0 0 0 22 73 1 0 0 0 0 22124 1 0 0 0 0 23 73 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 42 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 26 75 1 0 0 0 0 27 29 1 0 0 0 0 27 76 1 0 0 0 0 28 30 1 0 0 0 0 28 77 1 0 0 0 0 28 78 1 0 0 0 0 29 31 1 0 0 0 0 29 79 1 0 0 0 0 29 80 1 0 0 0 0 30 31 1 0 0 0 0 30 81 1 0 0 0 0 30 82 1 0 0 0 0 31 83 1 0 0 0 0 31 84 1 0 0 0 0 32 33 1 0 0 0 0 32 85 1 0 0 0 0 32 86 1 0 0 0 0 33 87 1 0 0 0 0 33 88 1 0 0 0 0 33 89 1 0 0 0 0 34 35 1 0 0 0 0 35 90 1 0 0 0 0 35 91 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 92 1 0 0 0 0 39 41 2 0 0 0 0 39 93 1 0 0 0 0 40 41 1 0 0 0 0 40 94 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 44 45 2 0 0 0 0 46 48 1 0 0 0 0 46 95 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 49 96 1 0 0 0 0 51 97 1 0 0 0 0 51 98 1 0 0 0 0 51 99 1 0 0 0 0 52 53 2 0 0 0 0 52 57 1 0 0 0 0 53 58 1 0 0 0 0 53 59 1 0 0 0 0 54 63 1 0 0 0 0 54100 1 0 0 0 0 54101 1 0 0 0 0 55 60 1 0 0 0 0 55 64 1 0 0 0 0 55102 1 0 0 0 0 56103 1 0 0 0 0 57 61 2 0 0 0 0 57104 1 0 0 0 0 58 62 2 0 0 0 0 58105 1 0 0 0 0 59106 1 0 0 0 0 59107 1 0 0 0 0 59108 1 0 0 0 0 60109 1 0 0 0 0 60110 1 0 0 0 0 60111 1 0 0 0 0 61 62 1 0 0 0 0 61112 1 0 0 0 0 65 66 1 0 0 0 0 65113 1 0 0 0 0 65114 1 0 0 0 0 66115 1 0 0 0 0 66116 1 0 0 0 0 66117 1 0 0 0 0 67 68 1 0 0 0 0 67 69 2 0 0 0 0 67 73 1 0 0 0 0 68 70 2 0 0 0 0 69 71 1 0 0 0 0 70 72 1 0 0 0 0 71 72 2 0 0 0 0 71119 1 0 0 0 0 72120 1 0 0 0 0 74121 1 0 0 0 0 74122 1 0 0 0 0 74123 1 0 0 0 0 M END > 24881133 > 1 > 1220 > 17 > 2 > 19 > AAADcfB/PYAHAAAAAAAAAAAAAAAAAWAAAAAwYMGDAAAAAAAB1AAAHwIICAAADR6hnj4yjpIIBgCqAyTyTAKSDAAlpUAY2CFuT9gNJ7fF99/G/Wjn6BlL/Qe4yLCOBCARIQCJCAAIQCJCARIQAAAAAAAAAA== > (2R)-2-(4-chloro-2-methyl-phenoxy)propanoic acid;3,6-dichloro-2-methoxy-benzoic acid;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]acetate;(2-ethylcyclohexyl) 2-(2,4-dichlorophenoxy)acetate > 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-3-pyrazolyl]-4-fluorophenoxy]acetic acid ethyl ester;(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid;3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid (2-ethylcyclohexyl) ester > (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid;3,6-dichloro-2-methoxybenzoic acid;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate;(2-ethylcyclohexyl) 2-(2,4-dichlorophenoxy)acetate > (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid;3,6-dichloro-2-methoxybenzoic acid;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate;(2-ethylcyclohexyl) 2-(2,4-dichlorophenoxy)acetate > 3,6-bis(chloranyl)-2-methoxy-benzoic acid;(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoic acid;ethyl 2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate;(2-ethylcyclohexyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate > 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]acetic acid ethyl ester;(2R)-2-(4-chloro-2-methyl-phenoxy)propionic acid;3,6-dichloro-2-methoxy-benzoic acid;2-(2,4-dichlorophenoxy)acetic acid (2-ethylcyclohexyl) ester > InChI=1S/C16H20Cl2O3.C15H13Cl2F3N2O4.C10H11ClO3.C8H6Cl2O3/c1-2-11-5-3-4-6-14(11)21-16(19)10-20-15-8-7-12(17)9-13(15)18;1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20;1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;1-13-7-5(10)3-2-4(9)6(7)8(11)12/h7-9,11,14H,2-6,10H2,1H3;4-5,15H,3,6H2,1-2H3;3-5,7H,1-2H3,(H,12,13);2-3H,1H3,(H,11,12)/t;;7-;/m..1./s1 > ZCNMYOURYUDRTN-IQVWVMGLSA-N > 1178.105518 > C49H50Cl7F3N2O13 > 1180.1 > CCC1CCCCC1OC(=O)COC2=C(C=C(C=C2)Cl)Cl.CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl.CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.COC1=C(C=CC(=C1C(=O)O)Cl)Cl > CCC1CCCCC1OC(=O)COC2=C(C=C(C=C2)Cl)Cl.CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl.CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)O.COC1=C(C=CC(=C1C(=O)O)Cl)Cl > 191 > 1176.108468 > 0 > 74 > 1 > 2 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 27 11 3 55 16 5 24 25 8 24 45 8 25 42 8 26 32 3 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 42 44 8 43 46 8 43 47 8 44 45 8 46 48 8 47 49 8 48 50 8 49 50 8 52 53 8 52 57 8 53 58 8 57 61 8 58 62 8 61 62 8 67 68 8 67 69 8 68 70 8 69 71 8 70 72 8 71 72 8 $$$$