PUBCHEM-ZINC03870820 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.7470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1600 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.1870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1700 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.0510 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.1860 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.4120 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.4120 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.6880 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8260 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2500 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.1780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5750 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.6810 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0590 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2190 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4570 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.5060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3540 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.1890 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.2590 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.4850 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8790 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1610 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4950 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7910 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.5900 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.6090 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.6770 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6840 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.6870 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0740 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.1230 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.6770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.3810 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3680 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.6420 2.9720 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END