PUBCHEM-ZINC00491059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.5790 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.5110 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3730 5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 -3.3270 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9620 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.7900 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8170 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.3120 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.0110 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.9660 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.6410 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.6690 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.6420 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.9930 6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.3570 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.6000 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.9230 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.4370 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6480 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2440 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.9820 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.6580 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.6370 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.9960 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.4790 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.9150 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.2750 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.5880 5.6030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END