PUBCHEM-ZINC00037351 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.9370 1.1250 0.4390 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 -0.1490 -0.9960 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4720 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8140 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2470 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3340 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9070 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5660 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8910 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3460 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5390 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6260 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2950 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9150 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5250 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5150 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.8880 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4060 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1220 -0.6160 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 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 M END