ENAMINE-ZINC07061120 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0550 2.0990 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5740 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0440 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1300 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0640 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0550 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.5030 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.7200 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.5080 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.7460 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.2620 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.8010 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.1900 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.5550 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.7870 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.5410 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.1530 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.8660 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.5140 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -9.5900 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.8920 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.0430 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -12.3060 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -13.4190 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -13.2680 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -12.0050 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.6940 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.7260 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.5020 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.7970 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.2670 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2950 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2630 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4970 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6580 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.0630 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.2180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.5580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4060 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2450 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.0970 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.5200 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.7090 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1730 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.4240 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -14.4060 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -14.1370 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.8870 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.1280 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.1790 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.1570 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.3820 -8.8670 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END