PUBCHEM-ZINC06345236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 7.7480 -6.4070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.1980 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -8.5270 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -9.3180 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -9.5890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -8.2590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -7.4690 0.0300 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 8.8700 -4.8420 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.9430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.2910 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -6.6210 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -9.1040 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -8.3340 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -10.2650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -8.7410 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -10.1660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -10.1520 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -8.4520 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -7.6820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -6.5220 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -8.0460 0.5480 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END