PUBCHEM-ZINC01459166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.4620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9710 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -1.0190 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7180 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8460 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1340 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8600 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.9770 -8.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -1.0580 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7350 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7660 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5940 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6640 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4640 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9920 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7320 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5910 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1790 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.1770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1250 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.6700 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2320 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1180 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7710 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1990 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7480 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5840 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7120 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6420 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7390 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 20 40 1 0 0 0 0 M END