PUBCHEM-ZINC05336488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4120 2.2930 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.8940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2580 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.2990 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6530 3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.5360 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7600 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2780 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6380 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.4880 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.9800 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6200 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.9830 4.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4190 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7940 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.1520 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1760 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0670 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4670 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.6060 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3460 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9450 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8030 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1860 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1630 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.1980 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2560 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.2760 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2360 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.5160 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.0040 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3700 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6170 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0410 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5510 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.6480 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9270 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5670 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8890 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.9190 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2370 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.5230 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.4880 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.1820 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.2840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.3200 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END