PUBCHEM-ZINC06646686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5670 0.3070 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.5940 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9460 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7500 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.3640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.5400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.6890 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.1790 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.8320 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.4040 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.7960 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.9170 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.1220 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -2.9780 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -2.3430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -3.0950 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -4.4760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -5.1120 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -4.3720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.8090 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6110 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9640 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8770 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8360 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6820 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.7320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.9080 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -1.2650 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -2.6040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -5.0600 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -6.1910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -4.8700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END