PUBCHEM-ZINC06090924 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3090 1.1580 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1670 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0230 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5050 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.1560 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.8620 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7500 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.9570 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4850 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.7390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0340 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.4580 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4510 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -4.8940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.2980 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -5.1730 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1890 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.0100 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4530 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5640 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.2780 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8980 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1340 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4000 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6370 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4930 -2.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.9320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.3000 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1280 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 M CHG 1 27 -1 M END