PUBCHEM-ZINC05760591 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -3.6140 -0.2850 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.4710 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.4270 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4880 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.8640 -1.5060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9100 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4300 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.7690 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.2640 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.4350 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.4550 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3350 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.4290 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8900 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.9310 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.0400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.8580 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.1390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3210 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.2200 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.1940 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.5150 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.5020 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.8390 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.3700 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.6870 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0100 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.1910 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6800 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END