PUBCHEM-ZINC04658966 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.5030 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5300 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -0.2380 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0550 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -2.3590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6790 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -2.6840 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.9620 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.5140 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.5130 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -4.2520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.0840 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0260 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7170 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9950 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4990 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2210 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8830 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2100 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.7060 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.0330 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.6240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6810 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8100 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.8380 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.2720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.8510 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.9010 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.1920 1.3510 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END