PUBCHEM-ZINC03093349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0770 2.5820 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.1190 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3760 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0870 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5210 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1930 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.1650 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.4550 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7830 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0110 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.1070 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.9870 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8830 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.9260 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.3340 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.0840 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.5650 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.3050 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.5570 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.0610 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.7450 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.0460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.6310 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.1120 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0700 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6560 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4250 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.8390 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.1360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5420 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7400 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4300 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.7810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.8120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.2170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.4290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2820 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.8770 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.0670 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.1430 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.5750 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4750 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1950 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.0720 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -2.5610 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END