PUBCHEM-ZINC06858948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6920 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.2210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.3060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.2030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.2010 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.3070 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -6.4220 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.4250 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.2830 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9220 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.0980 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4950 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3320 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6950 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.3440 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.1220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -7.0840 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.2880 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9810 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END