PUBCHEM-ZINC00396238 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6740 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.0890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.3600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.9160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.2010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.9300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.8020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.8120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.1380 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.1280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.6350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.1530 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.1700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END