PUBCHEM-ZINC06488323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.1180 -1.7110 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5090 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -0.4440 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2290 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0410 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5760 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8460 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.7800 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3920 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0440 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -2.4050 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7070 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3390 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8150 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2060 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.1980 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.3030 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2920 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8110 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6450 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4070 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9470 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4750 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3570 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7900 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7740 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7230 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4350 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5460 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8800 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0580 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6660 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5870 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1200 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END