PUBCHEM-ZINC05841903 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.5180 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0020 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0190 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.4130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4970 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1230 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.5610 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7510 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.6900 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7830 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9880 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8650 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2670 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0960 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.2010 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3890 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.4640 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4880 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2680 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.7160 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3850 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0860 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 M END