PUBCHEM-ZINC04238219 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2590 2.1360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.7870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1470 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.2690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6190 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.5520 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.0730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.0780 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.1460 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.1420 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.2540 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.2490 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.2120 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.1930 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.1050 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.0680 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.0360 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0810 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.0660 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3570 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.4120 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.1930 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.9120 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.1500 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.7040 -5.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.2300 -4.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.9020 -0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.8650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4620 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.6060 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0790 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.3920 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.2960 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.0480 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.4100 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.1460 -4.7210 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END