PUBCHEM-ZINC05167115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.1990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1500 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1130 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.6890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4740 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.8350 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.0880 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.9810 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2340 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2210 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9580 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.9320 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9920 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3160 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7870 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.2720 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7610 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.1350 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.6460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4370 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.4190 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.7920 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1470 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6580 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6770 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.4000 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9110 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.1130 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.3570 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END