PUBCHEM-ZINC01997812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.4060 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.1530 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.6320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.7510 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.9580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4250 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3080 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.2170 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1880 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.4160 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.4210 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.8270 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2280 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3500 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.8230 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.0600 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.7280 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.0680 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.1600 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.7990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.3500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.3670 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0280 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9720 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.1040 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.8900 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.6130 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.5430 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END