23649349 -OEChem-04192412592D 84 86 0 0 0 0 0 0 0999 V2000 1.5535 4.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 13.6074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 8.0704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 14.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 12.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 12.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 14.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 16.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 13.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 14.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 12.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 14.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 12.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 11.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 10.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 15.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 14.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 16.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 14.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 11.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 13.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 12.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 11.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 10.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 10.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 10.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 11.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 14.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 17.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 16.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 16.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 14.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 13.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 32 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 3 14 2 0 0 0 0 3 20 1 0 0 0 0 4 29 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 30 1 0 0 0 0 8 34 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 43 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 38 2 0 0 0 0 15 46 2 0 0 0 0 16 49 1 0 0 0 0 16 52 1 0 0 0 0 17 50 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 46 1 0 0 0 0 20 68 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 21 74 1 0 0 0 0 22 48 1 0 0 0 0 22 49 2 0 0 0 0 23 48 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 38 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 39 62 1 0 0 0 0 40 42 1 0 0 0 0 40 63 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 43 45 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 47 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 45 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 47 75 1 0 0 0 0 47 76 1 0 0 0 0 47 77 1 0 0 0 0 49 51 1 0 0 0 0 50 51 2 0 0 0 0 51 78 1 0 0 0 0 52 79 1 0 0 0 0 52 80 1 0 0 0 0 52 81 1 0 0 0 0 53 82 1 0 0 0 0 53 83 1 0 0 0 0 53 84 1 0 0 0 0 M END > 23649349 > 1 > 1040 > 17 > 2 > 16 > AAADceB7vYBGAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB9AAAHwIYQAAADA6hnj4znpbIFACqAyTyfDKSjCkhp+AZ2CB+75iNL6PF+9/GvCrvyR9K6CewwLAOBAABAAAASAAIAAIAAACQAAAAAAAAAA== > (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]acetate > 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-3-pyrazolyl]-4-fluorophenoxy]acetic acid ethyl ester;N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid (2-ethoxyphenyl) ester > (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate > (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate > (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate;ethyl 2-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate > 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methyl-pyrazol-3-yl]-4-fluoro-phenoxy]acetic acid ethyl ester;N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamic acid o-phenetyl ester > InChI=1S/C15H13Cl2F3N2O4.C15H18N4O7S/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20;1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h4-5,15H,3,6H2,1-2H3;5-9H,4H2,1-3H3,(H2,16,17,18,19,20) > ZCEDFRTWMUWGCH-UHFFFAOYSA-N > 810.1100669 > C30H31Cl2F3N6O11S > 811.6 > CCOC1=CC=CC=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl > CCOC1=CC=CC=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl > 209 > 810.1100669 > 0 > 53 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 18 19 8 18 27 8 19 24 8 22 48 8 22 49 8 23 48 8 23 50 8 24 26 8 25 28 8 25 29 8 26 27 8 28 30 8 29 31 8 30 32 8 31 32 8 36 37 8 36 39 8 37 40 8 39 41 8 40 42 8 41 42 8 49 51 8 50 51 8 $$$$