PUBCHEM-ZINC03620666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0010 -2.6060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8150 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.6770 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.1490 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 1.5440 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.6580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.0680 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.8080 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.1390 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.7280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.9920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.8630 -0.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2640 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4520 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0250 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8100 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1950 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.6570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.1220 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.0090 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.4630 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.8090 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.1280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.9860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6750 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.5520 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END