PUBCHEM-ZINC02033237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.4120 -1.3000 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3470 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4340 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5920 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7700 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1970 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0560 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8760 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0100 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0900 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4430 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.2160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6000 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.0170 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8740 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4580 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4330 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6780 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4530 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6810 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1180 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END