PUBCHEM-ZINC05964899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9420 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.4630 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -0.6590 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.5030 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.9970 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0060 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3760 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.3060 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1660 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.1420 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -2.3950 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.8800 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5890 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8330 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.3290 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9050 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.4880 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.5340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4610 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9520 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0150 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.8970 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7980 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.6350 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.3310 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.1870 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3470 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.8540 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4350 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9420 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END