PUBCHEM-ZINC01206753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0710 0.1490 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1660 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0360 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5960 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4040 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6970 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.7720 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.6760 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.5400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.5520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.6450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.8500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.8740 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.3910 -0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.7700 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.8780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -0.8970 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -3.1770 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -3.4140 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -4.7260 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -5.5380 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.6800 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3430 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0970 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.2380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6680 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.4700 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.6330 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 2.7770 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.5360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.6460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -5.0760 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -6.5950 -0.0100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END