PUBCHEM-ZINC06482977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6010 1.0600 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7030 -1.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.3200 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4250 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0490 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 1.0290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.4710 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.0410 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6780 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7640 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.5600 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.1010 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.4810 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1680 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7950 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.6480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.2240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5360 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.1570 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.5580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0540 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.0840 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.4040 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3080 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.1800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.2110 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.1380 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 2 1 M END