PUBCHEM-ZINC05114586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2400 1.2560 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1400 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0530 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5570 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3340 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.7680 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.8680 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.6760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8350 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.4810 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2080 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.0060 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6320 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.6210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2450 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0320 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7250 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0030 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.6200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6490 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4320 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.3000 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.2860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.2630 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.5280 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.1440 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.0700 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.8120 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.7040 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0640 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4370 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.6960 4.4870 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 8 1 0 0 0 0 3 4 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END