PUBCHEM-ZINC01027689 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.3020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.7720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.1170 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.5070 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.2920 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.7550 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -13.6030 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -14.9690 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -15.5030 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -14.6700 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.2990 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -12.2550 -0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -17.2260 -2.2870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.5240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.7420 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.8740 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -13.1880 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -15.6260 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -15.0920 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END