PUBCHEM-ZINC05114262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6740 1.6520 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0250 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7290 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.5680 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2700 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.1370 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2540 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.3200 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2660 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1600 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.1060 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.1540 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8360 2.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8980 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.3140 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.2070 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0880 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1990 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9890 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.7400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7630 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4790 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.9400 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.0960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4050 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.9030 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0280 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 1 0 0 0 0 M END