PUBCHEM-ZINC01434085 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5010 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0290 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -0.5310 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9900 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.1240 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -1.4760 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7480 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -2.5140 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4560 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 0.3200 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5250 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7910 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1960 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4920 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.7070 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.9720 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -2.8880 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.8830 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -3.5790 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.1810 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5130 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.2600 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.4890 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3210 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6040 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6260 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.2920 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2980 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.2620 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8400 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4310 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0740 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6050 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3160 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8330 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8550 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0930 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5570 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8650 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5560 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0980 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.4870 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.2010 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.4770 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.6830 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.1380 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2850 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.0560 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.1200 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7400 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.0080 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3760 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.0220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END