PUBCHEM-ZINC04795616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.0390 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6140 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.8850 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.6320 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.0480 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.7970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.0700 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.6450 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.9460 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8980 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1250 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.7120 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.0700 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.8050 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2820 -1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0280 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.0430 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.3180 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.3640 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.6430 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 6.6570 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.4050 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.4400 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.6240 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.6710 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END