PUBCHEM-ZINC00037297 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0560 -2.8230 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9800 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.4250 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7400 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.2950 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5300 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2160 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.1340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.5900 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.0260 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2180 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1780 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.9930 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.3370 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.5800 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.3570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.9020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2230 1.6940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END