PUBCHEM-ZINC05134085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.5350 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0170 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6140 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1240 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3940 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7660 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.0780 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6770 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9070 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5830 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5240 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1500 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7020 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8780 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.8670 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.0740 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.6790 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.9900 0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0070 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.7780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2250 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5960 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3670 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.6360 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7640 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.4830 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9990 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4530 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.8430 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.5320 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.4040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0250 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END