PUBCHEM-ZINC00394641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0460 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6140 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0770 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.4890 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9590 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3020 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.1760 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7070 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3680 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6710 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3450 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.0220 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1630 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9570 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6650 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7620 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2760 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8860 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.4430 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.3900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.7860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7480 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.4820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.2060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0030 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.7260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.3970 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.1580 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4280 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8960 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3560 -0.6570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 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