PUBCHEM-ZINC01151373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.3180 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1960 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.5650 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.0550 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.3600 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.9690 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.2750 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.9710 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.3650 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5050 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7300 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6290 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.9830 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.8080 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.9180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.1250 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.2240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.7650 -3.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.2630 2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7990 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6870 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.5700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5700 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6910 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.1210 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.2070 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.7500 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2090 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.1310 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5760 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.0600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.1670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.9720 -1.9270 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END