PUBCHEM-ZINC05395142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3670 1.9490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.5820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.2780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.4570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -1.6870 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.8340 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.0060 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.0830 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0340 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.1560 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.1030 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.9150 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7980 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.8920 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.7670 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.5740 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.1770 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.4240 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0780 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.1670 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.9110 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4120 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.1750 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2170 -6.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.6200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1850 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.5250 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.7390 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.5750 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.5180 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.2230 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.6600 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.3450 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.6600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.2230 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9920 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5710 -2.1510 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END