PUBCHEM-ZINC06036676 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.3280 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.8540 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.5150 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.1060 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.6930 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.1860 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2780 1.7000 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.4630 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.2200 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.2360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.5960 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.4170 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.7780 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.9490 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.1020 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.5360 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.6100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 31 1 0 0 0 0 16 32 1 0 0 0 0 M END