PUBCHEM-ZINC06020281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 2.0080 1.6240 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0960 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -0.2470 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1450 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0070 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.2520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6070 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2230 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4580 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.1290 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7970 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.4880 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.1750 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5370 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3380 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9550 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.0390 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9660 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9340 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6370 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4880 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.9060 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.7880 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.2070 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.1390 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.7190 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3570 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0690 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.3390 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.8020 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END