PUBCHEM-ZINC05112942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.5980 2.1080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6600 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.6340 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.6680 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.1330 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 1.6060 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.5620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.1640 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9710 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 1.7340 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.6310 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.9650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.8150 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2670 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6860 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.5560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.6720 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0960 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.1880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.0780 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9540 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.6250 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5370 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.1660 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.4760 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7360 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9050 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.6950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.0830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.5030 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END