ENAMINE-ZINC06114291 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3460 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5260 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.2310 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8570 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.7850 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.4180 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1240 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1990 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5740 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7410 6.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6640 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1400 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3060 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7500 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2350 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.3630 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7500 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6370 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END