PUBCHEM-ZINC00395728 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0800 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.3880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1910 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.2040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6610 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 -2.3170 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1930 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.6560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5710 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8920 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0590 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3130 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1270 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1870 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2890 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.5710 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5500 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8330 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.6100 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.0990 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.0500 -2.6480 O 0 5 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 10 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 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END