PUBCHEM-ZINC02963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3310 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7610 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.0290 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.9230 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.6140 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.7960 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.4860 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8300 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.0120 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.6380 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7920 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3730 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0510 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6730 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4160 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8500 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4190 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.6310 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.7120 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8870 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.3750 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.3890 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1050 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.8830 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.9510 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.9810 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3380 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0860 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7510 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END