PUBCHEM-ZINC01081316 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1550 1.1870 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7750 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.2900 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0610 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.5610 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.3380 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9860 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 3.2680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.7440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.2210 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.6320 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.1640 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 7.5350 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 8.4120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.9380 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 6.5830 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.6920 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.1860 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2980 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 0.3600 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.7670 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.5560 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.9860 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.6270 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.8380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.4040 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.0550 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1060 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.6740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.7560 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.5050 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.7750 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.8580 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.0680 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.4070 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.4030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.5590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.9060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 9.4710 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 8.6300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 6.2210 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.6350 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2280 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8360 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.6030 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.9640 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.5570 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.2160 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1970 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5410 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END