PUBCHEM-ZINC06167836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8340 1.5620 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0890 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3450 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6950 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.8250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9860 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5570 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9080 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0420 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -5.7490 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9280 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.9970 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6890 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0960 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7230 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.1320 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.6670 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -6.5790 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.1870 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.5270 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.1720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.2500 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.8490 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.7730 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1300 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3720 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0330 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.4830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.4230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.3450 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.9400 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.8000 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.2200 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.0800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.4120 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -9.5880 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -7.9200 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.8920 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.1620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.5600 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.1770 -1.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END