PUBCHEM-ZINC01853486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -6.1860 2.2270 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.7360 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.0700 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.5620 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3270 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.6660 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.1810 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.8160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.6830 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.0450 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.5490 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.6880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.3190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -8.1840 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -9.6040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -9.9720 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2890 -9.4320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -11.4780 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -13.2730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -13.6710 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -14.0480 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -13.6020 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -9.6170 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 2.8020 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.5270 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 2.4150 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.5480 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.4360 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1170 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.2300 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.7500 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.8620 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.0320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.2920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.7180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -9.6150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.6470 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -10.0730 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -9.9540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -12.0170 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -11.7490 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -13.4360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -13.1190 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -14.7400 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -15.1180 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -13.7650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -13.8140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -13.0510 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -13.3190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -14.6720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -10.0610 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -11.8320 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -11.2960 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END