PUBCHEM-ZINC05386526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 3.5250 2.7860 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7260 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6350 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.6310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7780 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.8280 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.5180 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.3140 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6260 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -2.2700 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.1870 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -3.2070 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3110 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -0.3040 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2590 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -0.5930 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.7340 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 0.2820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.5760 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.7350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.1380 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5710 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8680 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1860 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.4730 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.6490 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1450 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.7610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.1660 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.1040 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.9670 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.3630 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5290 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.4580 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.2630 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END