PUBCHEM-ZINC00480799 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2770 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6370 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4400 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6620 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1030 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.3170 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.0760 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1350 1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 -0.8310 -1.6160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8810 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.2780 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2860 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8840 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END