PUBCHEM-ZINC03069096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.9950 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1860 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5740 0.8820 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.8490 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.6280 -4.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.0000 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.0410 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.0660 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.1820 -3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9650 -1.0270 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.5060 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.0970 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6040 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.7930 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.8310 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.7470 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END