70139325 -OEChem-04192420162D 84 85 0 1 0 0 0 0 0999 V2000 18.6623 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.3515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.3515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9303 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 6.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 6.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4662 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.8515 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5991 4.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 4.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1982 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5082 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3332 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0084 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4069 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4163 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1763 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 47 1 0 0 0 0 5 47 1 0 0 0 0 6 47 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 34 1 0 0 0 0 12 37 1 0 0 0 0 13 45 1 0 0 0 0 13 48 1 0 0 0 0 14 33 2 0 0 0 0 15 37 2 0 0 0 0 16 45 2 0 0 0 0 17 24 1 0 0 0 0 18 24 2 0 0 0 0 19 49 1 0 0 0 0 19 53 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 27 1 0 0 0 0 22 33 1 0 0 0 0 22 61 1 0 0 0 0 23 33 1 0 0 0 0 23 46 1 0 0 0 0 23 66 1 0 0 0 0 24 31 1 0 0 0 0 25 46 1 0 0 0 0 25 49 2 0 0 0 0 26 46 2 0 0 0 0 26 50 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 29 37 1 0 0 0 0 30 32 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 62 1 0 0 0 0 34 40 1 0 0 0 0 34 45 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 39 47 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 48 51 1 0 0 0 0 48 73 1 0 0 0 0 48 74 1 0 0 0 0 49 52 1 0 0 0 0 50 52 2 0 0 0 0 51 75 1 0 0 0 0 51 76 1 0 0 0 0 51 77 1 0 0 0 0 52 78 1 0 0 0 0 53 79 1 0 0 0 0 53 80 1 0 0 0 0 53 81 1 0 0 0 0 54 82 1 0 0 0 0 54 83 1 0 0 0 0 54 84 1 0 0 0 0 M CHG 2 17 -1 24 1 M END > 70139325 > 1 > 1260 > 20 > 2 > 14 > AAADceB7vYBkAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHwYUQAAADB6hmjaz3pbYVAKpAiTyf3KCiCklJ+ApmCF2b9qNLzvF/9+GPajvwR9K6ef6yDCOIEABIAACCABAgAJAAAQQAAAAAAAAAA== > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester;1-(4,6-dimethoxy-2-pyrimidinyl)-3-[methyl(methylsulfonyl)sulfamoyl]urea > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester;1-(4,6-dimethoxypyrimidin-2-yl)-3-[mesyl(methyl)sulfamoyl]urea > InChI=1S/C19H15ClF3NO7.C9H15N5O7S2/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23;1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h4-10H,3H2,1-2H3;5H,1-4H3,(H2,10,11,12,13,15) > LTJFHTWBIXRFFD-UHFFFAOYSA-N > 830.0902042 > C28H30ClF3N6O14S2 > 831.2 > CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-].CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC > CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-].CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC > 281 > 830.0902042 > 0 > 54 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 25 46 8 25 49 8 26 46 8 26 50 8 29 31 8 29 32 8 30 32 8 30 35 8 31 36 8 34 40 3 35 36 8 38 41 8 38 42 8 39 43 8 39 44 8 41 43 8 42 44 8 49 52 8 50 52 8 $$$$