PUBCHEM-ZINC05384770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.5220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5620 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3800 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7450 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3020 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9490 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.6130 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.3730 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.6610 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.1680 -6.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2540 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0550 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6020 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1880 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.3450 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5470 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5870 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.4860 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.4470 -5.2460 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END