PUBCHEM-ZINC05549058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0710 -3.2310 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7180 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.4840 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.0140 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.7740 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.9980 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4640 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6350 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.4020 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0280 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0920 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -2.9620 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5720 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0590 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0980 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3980 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -1.1280 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7840 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4800 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6980 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4010 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.4530 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.6180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.4130 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.0310 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3810 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.7600 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8660 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7110 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4790 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8950 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.3010 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.4730 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5780 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.0400 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.0970 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END