PUBCHEM-ZINC06449846 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7480 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1290 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2140 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8330 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0190 -2.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6210 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.0890 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0000 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.6830 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.3080 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.9600 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9700 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.3370 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3550 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.6700 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.0220 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.0620 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2900 -5.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7580 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8200 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6350 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7870 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.5450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9370 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.6810 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.6980 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.0730 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.3710 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.7730 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END