ENAMINE-ZINC05109312 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7320 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9820 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1710 -3.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4740 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0920 -3.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.0690 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2000 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2470 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END