PUBCHEM-ZINC03157905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.2720 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0570 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9730 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1390 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7570 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0970 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1190 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.3830 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1500 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3290 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8020 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1000 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0780 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5720 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8590 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2420 -4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3020 1.8130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.6650 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.0810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0420 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5780 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2650 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9000 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.7200 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4690 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6220 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.4540 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END