PUBCHEM-ZINC05895936 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2130 1.5960 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0990 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0260 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6530 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8830 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5140 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7790 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7860 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -4.3730 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5440 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2140 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.8620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2560 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.3440 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -8.5910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1030 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.5770 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.9810 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.5270 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.8960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -13.7790 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -13.3150 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -11.9620 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -11.0650 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.5930 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -9.0740 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -8.9360 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.3190 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.8390 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.9740 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.8550 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0600 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9550 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1700 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.6140 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3600 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.0820 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.9570 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0300 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.7480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.9330 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -13.2600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -14.8360 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -14.0120 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -11.6070 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.0090 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.5560 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -9.3100 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -8.2130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.3580 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.5980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.7260 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.0710 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END