ENAMINE-ZINC03389599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2940 1.4920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7040 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.9420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7780 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7200 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6630 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -2.5360 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.8130 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.0870 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2840 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.6550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2990 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0240 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2420 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7860 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END