PUBCHEM-ZINC05840699 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -2.7280 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2900 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7640 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0890 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4340 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2660 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8040 5.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4140 7.3960 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.5480 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.8190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.8820 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6810 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2490 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.6630 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4510 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0370 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.2800 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.5700 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1560 7.8780 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END