ENAMINE-ZINC06543755 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 1.4270 -2.6660 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6950 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9900 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.4790 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4350 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.2600 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.9380 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.0430 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.6990 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1970 -6.2530 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 3.6160 -0.6920 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0510 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0640 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.2980 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.6380 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.7300 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.4620 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.2090 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.5000 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.9290 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.0800 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.1880 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.7790 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.3620 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.3480 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.9600 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.6610 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3080 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.6000 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8700 -9.0860 N 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 61 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 M END