PUBCHEM-ZINC06070145 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7110 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1870 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.1240 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8170 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.1140 2.9230 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -3.8070 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.0460 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3680 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.2840 3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8240 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8620 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2090 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6300 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7200 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6780 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.8230 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.9670 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.3220 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.3270 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5120 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.9560 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END