PUBCHEM-ZINC06016484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2000 -0.0400 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3350 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5270 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6380 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8840 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0100 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6540 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5230 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.1110 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8390 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5650 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.1920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.3890 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.7610 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.8920 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.9040 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.7480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6070 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.4680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.4220 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.5140 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6520 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.6960 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.9680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1070 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8010 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1040 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2700 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1760 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.1910 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.2000 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3440 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3260 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.3920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6180 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6460 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.8570 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.0170 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.4450 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.1780 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.3140 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.3030 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.5250 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.9610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.4750 2.1510 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END