PUBCHEM-ZINC06392160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.6420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.1760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 7.6780 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.4520 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 9.8310 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 10.4370 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 9.6620 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 8.2820 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 10.4210 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 12.1690 -0.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.3860 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.6640 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5940 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.0830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.9330 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.0590 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.8850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.7590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.9800 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 10.4350 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.6770 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 3 0 0 0 0 M END