ENAMINE-ZINC06523793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1480 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7520 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.5750 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7740 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0740 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.6860 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.0420 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.7850 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.1770 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8260 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.9280 -8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.3590 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1520 -10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.9760 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6600 -10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9550 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.3470 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4470 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8860 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.1340 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.0990 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.4390 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.8660 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.6540 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.3470 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5540 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5990 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4600 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0330 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END