PUBCHEM-ZINC06462083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0370 1.9840 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.4760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7570 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4290 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.8050 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4540 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6900 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3040 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.8640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9820 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5610 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3600 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0660 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.9720 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.1780 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.4700 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.0700 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.3210 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.9960 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.2500 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.8300 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -7.1560 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -6.9060 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.6850 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.5930 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.5170 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.2590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.2500 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2100 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2020 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.0030 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2580 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7790 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6530 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.9090 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.5220 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6260 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.3230 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.7750 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -8.0290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.8300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.3850 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.2160 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6810 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.5920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9780 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3890 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 3 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END