ENAMINE-ZINC06650504 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.5650 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0360 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0210 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5270 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7220 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.2040 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.4800 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.9030 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2700 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4600 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8080 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6360 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2980 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.8810 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5430 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.8160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7640 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.7040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.6950 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.7460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.8000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.7360 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.7910 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.6370 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.5870 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -2.5260 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.7600 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.5880 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.0380 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.0160 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8880 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9420 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2870 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3530 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1700 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1030 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7720 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.6650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.8360 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.7770 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.9290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.7070 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.4790 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.7010 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -2.4880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.6330 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -3.4120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.1510 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.5450 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.1970 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.8030 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.6130 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.2190 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.4370 -7.0330 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END