PUBCHEM-ZINC05497532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 1.2200 -0.5460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5710 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7280 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3150 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -2.5040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8150 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.5040 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -0.8570 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9740 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.2720 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.4530 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3740 -1.0140 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -1.2220 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.3280 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 -1.0980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.1580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7240 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.8370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.5100 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 0.6390 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.5750 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.8450 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8560 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4160 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.8040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.4650 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.4420 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.0150 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.3380 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.0880 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.3930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.9830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.7760 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.7300 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.7050 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.2900 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.6640 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.6560 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.2550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 1.9040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8560 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.1120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END