ENAMINE-ZINC02181343 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4710 0.8780 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.3350 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.4620 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5610 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5480 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.4370 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9800 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5920 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5530 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.6890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.3400 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.9900 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9880 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.3360 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6920 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3320 5.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.6450 4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5630 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.5710 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.3790 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4720 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.4080 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4280 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.9130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9680 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END