PUBCHEM-ZINC03641754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.5510 1.2340 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2770 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6480 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1700 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.5390 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7760 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.0420 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5970 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8880 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6230 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.0690 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.4990 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.7950 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5720 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2070 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0730 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.6220 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0640 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5960 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.5860 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.3220 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.0690 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0820 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0620 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3220 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6870 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4570 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 21 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END