70137958 -OEChem-05052413592D 86 89 0 1 0 0 0 0 0999 V2000 12.8602 3.8756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5873 5.6308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 5.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 5.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 6.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4798 6.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 10.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 4.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 6.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 7.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8335 7.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 8.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4583 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7439 10.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7293 8.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0650 6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3305 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 9.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3506 10.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 10.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 44 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 51 1 0 0 0 0 5 51 1 0 0 0 0 6 51 1 0 0 0 0 9 35 1 0 0 0 0 9 42 1 0 0 0 0 10 38 1 0 0 0 0 10 41 1 0 0 0 0 11 33 2 0 0 0 0 12 50 1 0 0 0 0 12 52 1 0 0 0 0 13 41 2 0 0 0 0 14 50 2 0 0 0 0 15 23 1 0 0 0 0 16 23 2 0 0 0 0 17 53 1 0 0 0 0 17 57 1 0 0 0 0 18 54 1 0 0 0 0 18 58 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 29 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 33 1 0 0 0 0 21 63 1 0 0 0 0 22 33 1 0 0 0 0 22 49 1 0 0 0 0 22 68 1 0 0 0 0 23 36 1 0 0 0 0 24 49 1 0 0 0 0 24 53 2 0 0 0 0 25 49 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 34 41 1 0 0 0 0 35 37 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 64 1 0 0 0 0 38 46 1 0 0 0 0 38 50 1 0 0 0 0 38 65 1 0 0 0 0 39 40 2 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 47 2 0 0 0 0 43 48 1 0 0 0 0 43 51 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 72 1 0 0 0 0 46 69 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 47 73 1 0 0 0 0 48 74 1 0 0 0 0 52 56 1 0 0 0 0 52 75 1 0 0 0 0 52 76 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0 55 77 1 0 0 0 0 56 78 1 0 0 0 0 56 79 1 0 0 0 0 56 80 1 0 0 0 0 57 81 1 0 0 0 0 57 82 1 0 0 0 0 57 83 1 0 0 0 0 58 84 1 0 0 0 0 58 85 1 0 0 0 0 58 86 1 0 0 0 0 M CHG 2 15 -1 23 1 M END > 70137958 > 1 > 1280 > 18 > 2 > 13 > AAADceB/vYBGAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB/AAAHwYUQAAADB7h2zY//5/cXAKpAjb3f3LK2D01N+Ap2CV+f9qNb/vF/9/WPajvwR/K6ef6yDCOIEABIAACCABAgAJAAAQQAAAAAAAAAA== > 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 1-[(2-chloro-3-imidazo[1,2-a]pyridinyl)sulfonyl]-3-(4,6-dimethoxy-2-pyrimidinyl)urea;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 1-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4,6-dimethoxypyrimidin-2-yl)urea;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C14H13ClN6O5S/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;1-25-9-7-10(26-2)18-13(17-9)19-14(22)20-27(23,24)12-11(15)16-8-5-3-4-6-21(8)12/h4-10H,3H2,1-2H3;3-7H,1-2H3,(H2,17,18,19,20,22) > FVHUOJBXYFTXDG-UHFFFAOYSA-N > 873.0845804 > C33H28Cl2F3N7O12S > 874.6 > 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-].COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)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-].COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(N=C3N2C=CC=C3)Cl)OC > 253 > 873.0845804 > 0 > 58 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 19 26 8 19 27 8 19 29 8 20 27 8 20 28 8 24 49 8 24 53 8 25 49 8 25 54 8 26 28 8 27 30 8 29 31 8 30 32 8 31 32 8 34 36 8 34 37 8 35 37 8 35 39 8 36 40 8 38 46 3 39 40 8 42 44 8 42 45 8 43 47 8 43 48 8 44 47 8 45 48 8 53 55 8 54 55 8 $$$$