PUBCHEM-ZINC06050131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.1950 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3600 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5530 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.5220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6900 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3060 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2000 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.5360 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6030 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.0590 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7900 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8690 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.5060 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0110 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7620 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2120 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7090 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2830 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.0510 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1710 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4420 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.5150 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.5580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.9620 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6880 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END