PUBCHEM-ZINC05431762 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0000 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6090 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0660 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0890 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1790 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7990 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9400 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3870 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.0300 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -6.8590 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.3050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.9010 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.2910 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.2680 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5200 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.8620 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8760 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5960 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9330 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4510 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9400 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.4060 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.7010 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.0090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.7720 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END