PUBCHEM-ZINC00348832 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4640 1.4710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7140 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0580 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7030 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1260 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5600 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.8680 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7700 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3450 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.0290 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4980 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7510 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0180 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8500 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.6720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1940 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1280 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6440 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1170 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8640 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1890 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.7970 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.0430 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.9810 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.8270 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2990 3.2120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END