ENAMINE-ZINC03187022 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6490 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.8480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.2240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.3140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.5980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.8070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.7320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.4420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.9650 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8150 -6.1030 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -4.0200 -0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.8550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.0070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.1530 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.4420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.8140 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.6040 -0.0950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END