PUBCHEM-ZINC02558324 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8210 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.1060 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.7020 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.0110 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7260 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.1360 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7850 0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7170 -2.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.8650 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1210 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.9240 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4760 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.9670 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6090 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END