66552204 -OEChem-04192422022D 78 80 0 0 0 0 0 0 0999 V2000 0.6690 4.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 15.1344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 16.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 17.3852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 15.4156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 8.0704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 7.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 15.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 14.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 14.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 10.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 14.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 14.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 16.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 13.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 11.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 13.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 16.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 16.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 17.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 16.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 18.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 17.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 14.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 12.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 11.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 13.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 10.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 14.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 6.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 17.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 13.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 18.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 17.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 12.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 12.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 10.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 10.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 11.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 13.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 13.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 14.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 36 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 31 1 0 0 0 0 5 39 1 0 0 0 0 6 39 1 0 0 0 0 7 39 1 0 0 0 0 8 44 1 0 0 0 0 9 44 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 14 45 1 0 0 0 0 14 47 1 0 0 0 0 15 43 2 0 0 0 0 16 45 2 0 0 0 0 17 48 1 0 0 0 0 17 52 1 0 0 0 0 18 49 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 21 43 1 0 0 0 0 21 60 1 0 0 0 0 22 33 1 0 0 0 0 22 41 2 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 23 66 1 0 0 0 0 24 46 1 0 0 0 0 24 48 2 0 0 0 0 25 46 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 33 34 2 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 40 2 0 0 0 0 38 59 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 42 45 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 44 65 1 0 0 0 0 47 51 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 48 50 1 0 0 0 0 49 50 2 0 0 0 0 50 69 1 0 0 0 0 51 70 1 0 0 0 0 51 71 1 0 0 0 0 51 72 1 0 0 0 0 52 73 1 0 0 0 0 52 74 1 0 0 0 0 52 75 1 0 0 0 0 53 76 1 0 0 0 0 53 77 1 0 0 0 0 53 78 1 0 0 0 0 M END > 66552204 > 1 > 1080 > 19 > 2 > 13 > AAADceB7vcBGAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAAAB/AAAHwYYQAAADA7h3j4/n5bIFAKqAzT3fHLa3Dkxp+AZ2DB+b5iNL+PF+9/GvCjvyR/K6CewwLAOBAABAAAACAAIAAIAAAAQAAAAAAAAAA== > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[[3-(trifluoromethyl)-2-pyridyl]sulfonyl]urea;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;1-(4,6-dimethoxy-2-pyrimidinyl)-3-[[3-(trifluoromethyl)-2-pyridinyl]sulfonyl]urea > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea;ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonyl-urea;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;1-(4,6-dimethoxypyrimidin-2-yl)-3-[[3-(trifluoromethyl)-2-pyridyl]sulfonyl]urea > InChI=1S/C15H13Cl2F3N2O4.C13H12F3N5O5S/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;1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h4-5,15H,3,6H2,1-2H3;3-6H,1-2H3,(H2,18,19,20,21,22) > IJLKJLTZECSMIZ-UHFFFAOYSA-N > 819.0715709 > C28H25Cl2F6N7O9S > 820.5 > CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl.COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(F)(F)F)OC > CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl.COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(F)(F)F)OC > 203 > 819.0715709 > 0 > 53 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 19 20 8 19 29 8 20 26 8 22 33 8 22 41 8 24 46 8 24 48 8 25 46 8 25 49 8 26 28 8 27 30 8 27 31 8 28 29 8 30 32 8 31 35 8 32 36 8 33 34 8 34 38 8 35 36 8 38 40 8 40 41 8 48 50 8 49 50 8 $$$$