PUBCHEM-ZINC05923068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1400 1.4380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4770 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.0930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4430 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5360 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.3010 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.9200 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.9000 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1540 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.4330 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9720 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -2.2750 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2420 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.3940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.7390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.3430 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.9820 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0690 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7140 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7160 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7340 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8290 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4860 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.0660 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8510 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.4190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.4880 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.5710 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.2140 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3190 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.7610 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6600 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.2660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.8780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.1280 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4950 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END