PUBCHEM-ZINC06503270 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -4.2090 -9.1320 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.7400 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.3420 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.5970 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.4210 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.4300 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.7360 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.2000 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.3030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.7560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.3870 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.8770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.7180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.0830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.6040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.9030 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -7.2900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.2090 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.9720 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.2860 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.4200 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.8170 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.6840 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7400 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.9890 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.7310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.8210 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.6620 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -7.4100 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.8290 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.6890 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.2000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END