PUBCHEM-ZINC06224650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1300 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3880 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -2.4250 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7630 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3500 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0010 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.8770 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6120 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4110 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6410 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2380 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.4120 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.9600 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.3320 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.1570 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.6100 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0390 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5020 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7260 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6720 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.2490 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7380 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3210 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.6950 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3290 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3400 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3150 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7590 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.2300 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2550 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END