ENAMINE-ZINC03595685 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -0.3870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5030 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0320 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0110 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4880 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 0.0200 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2130 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7860 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8280 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4550 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0990 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.4850 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.8620 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.2240 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6910 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.9330 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.6390 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.8640 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.3880 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 6.6860 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.4630 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.7030 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.7130 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.0860 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.1780 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.8980 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.5240 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.4310 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1060 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3900 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4290 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5920 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4270 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.0150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5700 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9240 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.4270 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.2310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.4140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 8.3460 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 7.0970 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.4000 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.1710 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 5.0870 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.4700 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.1890 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.5240 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.1380 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END