ENAMINE-ZINC03176788 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0030 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6320 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0980 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4590 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1060 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2180 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.5580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.7030 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.5700 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.2520 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9670 0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8560 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4030 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.0250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.0790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.0950 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.9370 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.1710 3.0250 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END