PUBCHEM-ZINC05283831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6090 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0840 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.8930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4810 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.8890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.4290 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.5600 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.1530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6160 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.7050 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.7210 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.5480 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.3590 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.3440 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5180 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7780 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4160 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9060 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3160 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.0050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.9660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.9820 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.0370 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.6490 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3410 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.2240 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.5850 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2740 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1090 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END