ENAMINE-ZINC06627417 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7940 1.6360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2740 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.2240 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.1110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.8190 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2540 -0.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3480 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.9210 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5050 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9170 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.5490 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2760 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9140 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8200 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0900 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0450 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4630 -6.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.3290 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.1740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5060 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5680 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0760 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7950 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END