PUBCHEM-ZINC05224071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2560 0.7490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5880 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0840 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2330 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1030 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5930 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.0510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.8290 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.3620 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.0750 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.2570 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.7200 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.0130 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.9110 4.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 4.8750 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.1050 3.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 5.9770 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4350 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2470 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.6150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7650 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.4290 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.1660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.2200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.4910 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5990 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.2450 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 6.2100 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0280 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7810 1.3090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END