PUBCHEM-ZINC05379797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5860 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3960 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7430 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2950 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7460 -4.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8390 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.0890 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2110 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6040 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4890 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3250 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0210 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8730 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5690 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.7880 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END