PUBCHEM-ZINC05160952 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5040 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0030 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5950 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1940 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9010 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.0680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.8110 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.1830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.9410 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.3310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.9960 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.2710 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8960 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8820 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7250 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.9780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.9900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.4560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.8950 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.0730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END