PUBCHEM-ZINC06824709 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5440 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0260 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.3370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.1050 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8100 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.0800 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5440 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5250 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0860 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.2750 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 0.7920 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5320 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.6200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5940 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3480 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 -0.5380 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 0.4390 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.3730 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7860 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2060 -2.8470 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.4980 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.4070 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.0140 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.7620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9310 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8250 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.3350 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.8100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5060 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4980 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1400 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.9860 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.1330 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0780 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.2240 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7570 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.2430 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.2240 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.3520 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.2260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.7180 -0.0860 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 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 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