PUBCHEM-ZINC06066943 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0900 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.5000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6520 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -0.1660 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1900 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6800 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3920 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -0.5640 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.6400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6130 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8170 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3970 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6650 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.1280 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3960 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0740 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.4640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.2900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.9220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6490 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.8660 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.3490 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.5070 3.4950 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END