PUBCHEM-ZINC03069098 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 7.5700 0.8730 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.8560 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.8460 -4.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.3920 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.0650 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.5000 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.1920 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0080 0.6360 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.3490 -2.6500 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 5.0840 0.2860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.8800 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.4790 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.4270 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.6450 -3.2140 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