PUBCHEM-ZINC02006222 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.0800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.1730 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.6360 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.1600 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.4020 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.8740 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 2.2700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 2.7530 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.7300 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.4430 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.3510 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.1090 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7900 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.6140 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.8540 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 3.1280 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 1.6890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 2.9180 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 3.6920 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 2.1790 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 1.4880 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.6810 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.1630 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.2100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.4090 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1450 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END