PUBCHEM-ZINC00016835 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0230 -0.8010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1910 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3830 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0050 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0450 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7950 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5040 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4540 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7030 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5360 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.5670 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1830 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3230 3.3060 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 0.0240 -2.9220 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.8520 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.0980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6140 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3130 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2760 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.6020 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END