PUBCHEM-ZINC05889821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.1810 -2.1550 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3800 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7970 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0250 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4320 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6080 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3770 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.9790 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.9660 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6100 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8390 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.1320 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.2090 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.0190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.7040 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.5380 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6210 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.8380 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.0500 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.9280 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.2810 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0860 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6750 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.8860 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1700 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1430 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.5120 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.0030 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2880 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.2070 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.7950 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.8250 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.6290 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0490 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END