PUBCHEM-ZINC05761213 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4980 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.1360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0590 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -2.7540 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.0960 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.2540 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7000 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -2.3340 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.0650 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -3.4640 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5750 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.3640 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9850 -6.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -0.9160 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9880 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2550 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0480 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9200 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5510 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3870 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2970 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6540 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.9880 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.6100 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.9640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.0050 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.4460 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6610 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.2040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8500 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5790 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.4570 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.1320 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1090 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0660 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.7590 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0140 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.2720 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.1090 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0450 -3.5420 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END