PUBCHEM-ZINC01157739 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.9410 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.6400 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.0950 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.4360 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.5120 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.0640 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.7740 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3350 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1760 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.4610 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9080 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6110 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.4720 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.2020 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.8780 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.2060 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.8820 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.2150 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.1240 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.8000 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.1370 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.9590 -8.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3030 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.9240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7480 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.1160 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3320 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.1160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.9130 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.5000 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.9270 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.7400 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.8460 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6640 -3.5020 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END