PUBCHEM-ZINC06068808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0630 2.4940 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0620 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1930 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1260 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6350 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5960 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2740 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.5080 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6340 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.2330 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6280 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.5680 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1800 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.5970 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2070 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.4730 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1880 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.1380 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.3590 -6.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.5300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9930 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6730 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4810 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1790 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.8650 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.2530 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.0950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.8780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.5450 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.0580 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.0390 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.9760 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.8500 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.3660 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.5760 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.5860 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4630 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1020 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.7300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.8870 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1480 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6810 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2620 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.2980 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.2950 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.1840 5.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END