PUBCHEM-ZINC02032401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0150 1.3770 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1440 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7000 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0740 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -0.5050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5680 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.2570 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.1750 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.8900 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.3130 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.2300 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9430 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3520 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7570 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8240 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6340 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5010 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8380 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3580 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2660 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7840 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4480 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5750 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0220 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6450 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0680 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.1150 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.6070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.5360 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.1700 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.6580 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END