ENAMINE-ZINC03184090 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6960 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1820 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.2500 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.3540 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -6.6950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.8060 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.3680 -2.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.2020 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2610 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8990 -1.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END