PUBCHEM-ZINC06116663 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.3810 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6420 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.6960 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.8890 -0.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.6530 2.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.9780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.1880 -2.7130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END