PUBCHEM-ZINC05670577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.1930 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8400 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2790 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.5250 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 9.0280 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 9.5730 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 9.3270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.8240 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.2060 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 7.7850 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.1360 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0190 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.5340 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.2030 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 10.6440 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 9.0670 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 9.8330 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 9.7160 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 7.3180 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.6490 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END