ENAMINE-ZINC02645868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2950 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 -2.0790 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 -2.4710 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 -0.7790 -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 1.1060 -1.4140 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5090 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.2000 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.0470 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.4730 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.2610 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.6030 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.1070 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.3260 -8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.0120 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7570 -0.2960 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 -0.1710 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 0.0190 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 3.4260 -0.4620 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.8410 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5370 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.1570 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.4240 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.8400 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.2470 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1510 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3020 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3230 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.2890 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END