PUBCHEM-ZINC06557652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7470 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1340 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8940 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.1700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.2400 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.4840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.2980 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.3750 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.6400 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.7160 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.3760 -3.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.8690 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.1530 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.9770 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.5720 -0.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9020 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5210 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7970 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.7720 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0310 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.8440 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.4140 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.8640 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.0010 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.6980 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.4980 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.8760 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.9780 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 21 -1 M END