PUBCHEM-ZINC06415787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4210 1.5620 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0320 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0110 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.5890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7270 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2270 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8290 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2460 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5860 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0430 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.1500 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.8090 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3600 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7770 5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.4540 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.7070 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1170 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8230 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.0950 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9000 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.9490 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9250 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3060 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3310 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2470 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.0780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.5010 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.5320 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8740 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.3620 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.8400 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.4440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9000 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 21 1 0 0 0 0 5 39 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END