PUBCHEM-ZINC06037984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.8200 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.4450 8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 0.5350 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.5150 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.6780 7.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 0.2890 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.2220 6.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -2.1750 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2210 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 0.7490 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0850 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6740 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.5150 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1550 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -2.1110 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4190 5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -0.0580 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.2610 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.2850 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.8240 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.8480 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.4340 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5970 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9110 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8720 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.6550 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.2010 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.5070 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7320 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4860 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.1180 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.6140 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.0580 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2830 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.5420 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.2030 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.4550 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -0.8510 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.7520 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.8210 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.9200 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.0380 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.9460 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5960 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4480 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.5380 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6760 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5310 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.4420 4.2350 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 11 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END