PUBCHEM-ZINC04556848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.6130 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -4.0280 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.0930 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -6.2160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5780 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -6.0320 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.3280 3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -6.6200 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.8390 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -4.2570 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.4460 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.5910 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.1880 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.0970 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.9760 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.8540 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6820 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.1020 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.9730 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.9560 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0510 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.2070 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.5970 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END