PUBCHEM-ZINC05852892 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9030 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4950 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.5480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.0090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7500 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.5150 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.2590 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0510 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0750 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3060 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7600 2.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.0800 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1350 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.0110 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.8320 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.7820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5960 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4360 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.0190 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.1330 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END