PUBCHEM-ZINC05355616 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.9880 -0.2150 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.8590 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5030 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2700 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3090 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8350 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4670 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.2780 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.3420 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.0750 -6.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.3500 -8.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.6760 -7.8000 Cl 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 2.6840 0.3870 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8480 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2850 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8350 -6.9750 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END