PUBCHEM-ZINC05508872 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.6340 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1740 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4600 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5860 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0600 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9290 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7550 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.1500 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.9200 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2750 -1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9360 -3.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9210 -0.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2790 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.7430 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6320 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1080 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7160 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.8150 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9110 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1120 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0500 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1850 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2470 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3320 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.2900 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2900 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END