PUBCHEM-ZINC02905268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.6090 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7620 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -2.3560 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.7010 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.3700 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5830 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.6350 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6100 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.8410 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0740 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.9910 -0.6060 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 6.9400 -0.2470 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.1570 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.3020 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.0060 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.3830 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.9850 -0.0850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END