PUBCHEM-ZINC04096390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6980 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 0.3330 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5580 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -2.5890 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.5060 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -0.4750 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3670 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.2260 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.9920 -7.0650 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.4470 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.0040 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0600 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.1960 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1120 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0430 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4110 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.9180 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1460 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.1100 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5860 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.7040 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4630 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.5150 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.1350 -8.2330 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END