PUBCHEM-ZINC06536425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9450 -2.3160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0150 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.8180 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.2110 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.5170 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.0860 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.4180 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -6.5240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -5.9790 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -6.1850 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -6.9100 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -6.8830 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -6.1740 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -5.4480 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -5.4570 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -4.8630 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -4.3010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.1810 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.7320 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.5000 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.0350 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.9630 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.1830 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -7.5690 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -5.9460 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -7.4660 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -7.4320 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -6.1880 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -4.9000 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.6530 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.2410 0.5860 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END