PUBCHEM-ZINC05705193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.1760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.7280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.1350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -0.7690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -0.7580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0300 0.1500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 0.8900 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 1.6980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 0.8050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.3200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.8100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.8010 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.3610 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.3530 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.7690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 0.7600 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -1.4020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -1.3940 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 -1.2810 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -1.4850 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.4580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 0.8410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 2.2100 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 2.4340 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 0.1040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 1.4230 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 0.0600 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END