70137455 -OEChem-04262404392D 91 94 0 1 0 0 0 0 0999 V2000 18.5926 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.7785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.8606 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8606 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 5.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 7.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.3965 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 8.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 8.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 5.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 5.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 4.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 4.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 7.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8768 3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 9.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 9.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4385 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5916 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2635 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9387 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3372 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3466 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 10.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 9.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 53 1 0 0 0 0 4 53 1 0 0 0 0 5 53 1 0 0 0 0 8 36 1 0 0 0 0 8 44 1 0 0 0 0 9 39 1 0 0 0 0 9 43 1 0 0 0 0 10 34 2 0 0 0 0 11 52 1 0 0 0 0 11 54 1 0 0 0 0 12 43 2 0 0 0 0 13 52 2 0 0 0 0 14 26 1 0 0 0 0 15 26 2 0 0 0 0 16 55 1 0 0 0 0 16 59 1 0 0 0 0 17 56 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 31 2 0 0 0 0 20 34 1 0 0 0 0 20 65 1 0 0 0 0 21 23 1 0 0 0 0 21 32 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 34 1 0 0 0 0 25 45 1 0 0 0 0 25 67 1 0 0 0 0 26 37 1 0 0 0 0 27 45 1 0 0 0 0 27 55 2 0 0 0 0 28 45 2 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 35 43 1 0 0 0 0 36 38 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 66 1 0 0 0 0 39 47 1 0 0 0 0 39 52 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 46 53 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 47 76 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 49 77 1 0 0 0 0 50 78 1 0 0 0 0 51 79 1 0 0 0 0 54 58 1 0 0 0 0 54 80 1 0 0 0 0 54 81 1 0 0 0 0 55 57 1 0 0 0 0 56 57 2 0 0 0 0 57 82 1 0 0 0 0 58 83 1 0 0 0 0 58 84 1 0 0 0 0 58 85 1 0 0 0 0 59 86 1 0 0 0 0 59 87 1 0 0 0 0 59 88 1 0 0 0 0 60 89 1 0 0 0 0 60 90 1 0 0 0 0 60 91 1 0 0 0 0 M CHG 2 14 -1 26 1 M END > 70137455 > 1 > 1320 > 21 > 2 > 14 > AAADceB//YBEAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAAAB/AAAHwYcQAAADB7h2zY/35bYVAKrAjb3f3LanDslp+A92DF+b9qNL7vF/9+GvazvyR9K6ef6yDCOIEABIAACCABAgAJAAAQQAAAAAAAAAA== > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonyl-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-[[2-methyl-4-(2-methyl-5-tetrazolyl)-3-pyrazolyl]sulfonyl]urea > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(4,6-dimethoxypyrimidin-2-yl)-3-[2-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)pyrazol-3-yl]sulfonyl-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-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonyl-urea > InChI=1S/C19H15ClF3NO7.C13H16N10O5S/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;1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h4-10H,3H2,1-2H3;5-6H,1-4H3,(H2,15,16,17,20,24) > YRDYJSRVZVROSV-UHFFFAOYSA-N > 885.1514988 > C32H31ClF3N11O12S > 886.2 > 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-].CN1C(=C(C=N1)C2=NN(N=N2)C)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)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-].CN1C(=C(C=N1)C2=NN(N=N2)C)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC > 297 > 885.1514988 > 0 > 60 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 18 19 8 18 29 8 19 31 8 21 23 8 21 32 8 22 24 8 22 32 8 23 24 8 27 45 8 27 55 8 28 45 8 28 56 8 29 30 8 30 31 8 35 37 8 35 38 8 36 38 8 36 41 8 37 42 8 39 47 3 41 42 8 44 48 8 44 49 8 46 50 8 46 51 8 48 50 8 49 51 8 55 57 8 56 57 8 $$$$