PUBCHEM-ZINC00928595 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.2810 0.6660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.3320 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4940 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.5250 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.5610 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4880 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.3740 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9150 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1800 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2250 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2820 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.3810 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8880 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.2760 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1990 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.6980 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1990 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.2610 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5130 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.3780 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.4210 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.5680 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0820 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.0660 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.9680 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5270 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6330 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END