PUBCHEM-ZINC00387934 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6710 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0940 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5120 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4980 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9250 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2840 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3960 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4320 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2710 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.1260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.8820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8470 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9480 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7110 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1910 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1880 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2230 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0540 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END