56082230 -OEChem-03292406292D 41 42 0 0 0 0 0 0 0999 V2000 6.3301 3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 22 1 0 0 0 0 9 25 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END > 56082230 > 1 > 482 > 8 > 1 > 7 > AAADccB7MYBAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHwQQAAAADAjh2hY+yZLIFAioAjX3XACC0CB1CjAI2DE4bNgIJvrg9ZmGMYhk1AHI6ceY2SOeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > propyl 4-[[2-(trifluoromethylsulfanyl)pyridine-3-carbonyl]amino]benzoate > 4-[[oxo-[2-(trifluoromethylthio)-3-pyridinyl]methyl]amino]benzoic acid propyl ester > propyl 4-[[2-(trifluoromethylsulfanyl)pyridine-3-carbonyl]amino]benzoate > propyl 4-[[2-(trifluoromethylsulfanyl)pyridine-3-carbonyl]amino]benzoate > propyl 4-[[2-(trifluoromethylsulfanyl)pyridin-3-yl]carbonylamino]benzoate > 4-[[2-(trifluoromethylthio)nicotinoyl]amino]benzoic acid propyl ester > InChI=1S/C17H15F3N2O3S/c1-2-10-25-16(24)11-5-7-12(8-6-11)22-14(23)13-4-3-9-21-15(13)26-17(18,19)20/h3-9H,2,10H2,1H3,(H,22,23) > QZTGUKIDJXWOJP-UHFFFAOYSA-N > 4.5 > 384.07554800 > C17H15F3N2O3S > 384.4 > CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SC(F)(F)F > CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SC(F)(F)F > 93.6 > 384.07554800 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 15 8 11 16 8 11 17 8 14 16 8 15 17 8 18 22 8 18 23 8 23 24 8 24 25 8 9 22 8 9 25 8 $$$$