PUBCHEM-ZINC04724916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.7390 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.9960 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.0390 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.8220 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.5640 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.5210 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.2270 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6250 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.8640 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.2920 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1650 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.3960 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.7920 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.8390 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.7110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.2560 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.0110 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5000 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0290 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9630 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END