PUBCHEM-ZINC01010440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0380 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7730 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1030 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7720 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.8650 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2580 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9620 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.2870 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9040 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1900 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3380 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0050 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.4990 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.2060 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.5790 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 6.1930 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.4880 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.1820 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8810 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8550 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1580 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6140 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.7870 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.0420 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8410 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3820 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.1100 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8660 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7220 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7050 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.7000 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 6.1620 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 7.2620 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.6390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END