PUBCHEM-ZINC05685377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 4.8250 0.8980 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1140 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.2360 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1490 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.1850 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2970 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9220 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0600 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.3580 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.6340 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6000 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -2.3470 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7130 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.9010 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.7380 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.7870 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 -2.7840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.6270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.3870 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7950 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.9640 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.1860 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1340 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.9280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8500 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.8100 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.4840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.9640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.8700 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7600 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8290 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.2840 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.8980 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.1530 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.8710 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.2590 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.7500 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.6390 -1.5880 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END