PUBCHEM-ZINC05877405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4970 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2810 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5250 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2920 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5390 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.0170 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2500 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.0020 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.8500 5.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9570 0.0070 O 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 -1.5670 -0.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4150 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.9190 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.3600 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2090 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1800 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.9220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END