PUBCHEM-ZINC06032156 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5240 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9930 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.6600 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.6460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.9710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2950 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3230 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9550 -3.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4790 -1.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3250 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9050 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.3200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3120 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1690 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.2490 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5800 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.4630 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9220 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.5010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.3830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END