PUBCHEM-ZINC05974957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 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 1.1850 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0180 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.6910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.9660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.5760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.7530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.0750 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.6700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.0310 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.0500 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.1480 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.1010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.0140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.5520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.5180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.1810 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.6900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END