PUBCHEM-ZINC05606268 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.5740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.3940 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.7140 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.6300 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.3640 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.2530 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 8.1520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 7.0520 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.9820 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.8730 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.4790 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.3840 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.7050 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.0090 4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4090 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8870 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4840 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9750 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 8.7910 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 8.7420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.1390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.1870 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9340 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.9600 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.3830 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.0770 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 5.6770 4.7900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END