PUBCHEM-ZINC05882380 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.5490 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2990 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.8810 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.9910 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.1200 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.3250 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.1290 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.3510 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9080 -2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.6580 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4930 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.8630 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4060 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.5790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.2650 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.0570 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.9730 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7630 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.2210 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.3870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9630 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.2980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.0700 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.5120 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.4790 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.5600 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END