PUBCHEM-ZINC02556771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3350 0.4220 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5790 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0540 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9530 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6620 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.0050 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.9300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.5830 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.0140 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.7440 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.8150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.8510 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.4390 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.2050 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.3880 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.8000 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.0330 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.1430 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8150 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8500 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9820 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0840 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.1980 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.6920 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3150 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6590 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3240 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.1660 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.7770 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.4260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8070 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.1390 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.0150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.1740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.7200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.0860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.2090 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.5180 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.8830 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.7200 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.3550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.8040 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.0090 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.2010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END