PUBCHEM-ZINC05606628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6930 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.0200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8740 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.1170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.8430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -2.0390 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.3300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -1.2170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -0.7280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 0.6370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 1.5220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 1.0490 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.8870 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.2660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.9410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.2380 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.8590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.1000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 0.7490 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.7400 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -2.2830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.4120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 1.0140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 2.5860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 1.7400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.3620 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.8210 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.0210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.7710 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.3120 -2.0240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END