PUBCHEM-ZINC06488604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7450 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0420 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.4410 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0070 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4550 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9260 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -2.2420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4800 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -3.5690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4980 -0.0640 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 1.7600 -0.1130 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2440 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6520 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.9180 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3800 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.0610 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5440 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1510 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.0780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9670 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3180 -2.1160 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 14 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END