PUBCHEM-ZINC05759222 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.8920 1.3490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1000 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1950 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3690 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6550 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.8110 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2220 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -4.6370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.1100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.4540 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.1680 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6740 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.4160 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.9880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.7390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.2080 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0510 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.5060 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3950 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4310 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7900 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.5690 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0820 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7300 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4580 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1780 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8600 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.0810 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.7470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.0740 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.8080 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9840 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 M END