PUBCHEM-ZINC05760114 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 1.1990 1.2710 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1900 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6740 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3100 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4300 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.8360 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.5020 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.6430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3030 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3430 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.9880 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.7400 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.0420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.5420 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.8870 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3260 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9420 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.4670 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3560 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8830 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.5890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0630 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1170 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7710 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0380 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.4120 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9870 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5440 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8090 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.8550 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.1040 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2480 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4590 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.7470 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.4840 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.7630 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.7870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.1020 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.8250 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.5720 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.1050 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1850 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.2250 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9060 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6440 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.8020 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.7080 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.6070 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END