PUBCHEM-ZINC05604357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.2110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.0830 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.1110 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.1770 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.0410 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3550 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.5790 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.3060 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.2250 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.1410 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.9130 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.4160 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.7950 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0870 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.4470 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END