PUBCHEM-ZINC06269373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2070 1.0070 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3440 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3980 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6600 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8910 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.0900 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3970 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7430 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.3460 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2590 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.6020 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.1700 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.3840 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.7770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 8.5010 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 7.8510 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 6.4700 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 5.7350 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 8.7700 -0.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.2490 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4610 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1090 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5520 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8060 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 8.2850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 9.5780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 5.9690 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.6590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END