PUBCHEM-ZINC05905841 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7200 1.7270 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2330 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4970 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.4530 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.8190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.9880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6180 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0180 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8700 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0220 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.8670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.0890 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7050 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.0890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.8800 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.2830 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.1880 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.9760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.8640 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5300 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -10.2090 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -10.1240 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -11.2760 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -12.5140 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -12.6050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -11.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -13.7690 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.2830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0620 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.0610 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.8500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.2880 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5860 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4160 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5770 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.3150 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6720 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4770 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.0110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.1030 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.5520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.9560 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.8610 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -9.1580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -11.2120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -13.5740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -11.5320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -14.0550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -14.5730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -13.5870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END