PUBCHEM-ZINC06882977 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4730 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0990 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0300 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.3440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1100 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5760 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2370 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.2580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.7730 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 6.0940 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 7.2820 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.2100 1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 7.9050 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 8.6430 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 9.9710 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 10.5670 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 9.8350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 8.5080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 12.2370 0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0020 -0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.0590 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3930 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.6220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.8280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.9250 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.0040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 8.1780 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 10.5440 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 10.3030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.9390 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 6.1580 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.6250 0.8640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END