ENAMINE-ZINC02530002 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6040 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4320 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2280 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1400 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0060 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4210 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2360 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END