PUBCHEM-ZINC00096816 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7250 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6480 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0430 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7830 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.4840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.0000 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.8020 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.2260 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.0640 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.1130 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.3340 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4990 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.5530 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.6770 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0780 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.1180 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.4700 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2980 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.6720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.7600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.3760 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1040 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.2000 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END