PUBCHEM-ZINC03110216 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6730 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1770 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6370 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7790 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.2010 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.4810 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.3400 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9220 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4980 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0740 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5030 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6050 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5600 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3110 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.8100 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.5580 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.8150 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 M END