PUBCHEM-ZINC05160552 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5180 0.9080 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4620 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8230 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.2960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.4090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0480 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.2100 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.7260 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.0000 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.6780 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.1620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7630 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8450 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.3190 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.7500 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.2450 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.4230 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -6.2020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -6.3780 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.7750 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -6.9970 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.8160 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.3090 -4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.2280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1310 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.0930 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.5160 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7780 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3550 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0020 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3100 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.8850 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.4680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.8920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -6.2070 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -6.9120 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -7.3070 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.9840 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END