PUBCHEM-ZINC01184078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.6650 -0.4670 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.4740 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4610 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3020 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1260 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.9820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.0320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.2120 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.3370 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4670 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9940 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4520 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2330 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8940 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0460 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5100 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7130 6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.1260 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.0850 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9090 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.4800 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.3120 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.6780 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.2530 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.5360 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.0640 8.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.9530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.9970 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.5310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4780 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7380 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4720 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.0950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6200 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.2490 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4120 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.8490 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7650 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.6460 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.2980 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.5400 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.7470 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.3340 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END