PUBCHEM-ZINC05599374 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2110 1.3760 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1400 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6470 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -0.1000 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.1340 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.8670 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4530 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.5390 1.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.3180 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.3970 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1380 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1020 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.8150 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.7590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.8670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.2530 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.1800 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8080 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.1460 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3840 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.2790 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.4730 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.1710 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.4500 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5700 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9420 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8770 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6980 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.1930 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END