PUBCHEM-ZINC02611567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4980 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0170 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9940 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6280 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9960 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.0910 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.8380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.1220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7870 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.1520 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.7570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -6.0760 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.8800 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.3430 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.9520 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -6.6740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -5.9850 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -6.5460 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -7.7880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -8.4760 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -7.9280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8820 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7250 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4860 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3290 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0870 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.3130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.9080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1920 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.6930 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -7.7280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.3720 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -5.0150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -6.0130 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -8.2240 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -9.4460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -8.4670 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END