PUBCHEM-ZINC02024203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -3.6950 1.4060 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.1180 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.5900 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1140 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1160 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -4.4950 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.6410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.1690 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.6940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5890 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1850 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.7430 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.7040 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.8570 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.5690 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.4160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.1390 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2930 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5660 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.4120 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.2100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.2320 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.3360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.5780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.4740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.7820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.2850 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.3880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.6760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1470 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4520 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END