PUBCHEM-ZINC04583084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.4580 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9360 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2700 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1010 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.4570 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.9870 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.1600 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.8020 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.7640 4.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.6900 2.8480 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6330 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.5330 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.9450 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.1040 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.5750 4.7310 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END