PUBCHEM-ZINC06524000 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.7250 1.3040 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6610 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8750 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1080 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3080 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.4490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.1300 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0480 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5110 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 3.8930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.9580 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.3520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1920 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 5.0680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0690 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.9320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.8520 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2060 2.3450 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.9540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.7280 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.9740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.0760 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END