PUBCHEM-ZINC06092761 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.1860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8960 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.1700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.3760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.8780 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.3320 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.5970 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.3060 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.8340 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.4770 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8850 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.3500 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.1510 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 7.3920 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.4230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.1970 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.8610 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6320 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7290 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.7580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.5530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.9670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.2990 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7490 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.5170 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.5260 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.8270 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 8.3160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5760 1.3410 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 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END