PUBCHEM-ZINC06485433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3520 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -2.3030 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7990 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3000 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.5810 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.3390 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.6480 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.2090 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.4620 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.1380 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.6590 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.7670 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.6300 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.7410 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5280 -1.3940 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4120 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.9100 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.2280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -9.2280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -6.5180 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -8.6680 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5250 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END