PUBCHEM-ZINC05163030 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0510 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1890 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.8980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7800 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3300 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.8640 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.2930 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 3.9160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6930 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 2.9440 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.9690 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 5.1940 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.7320 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4990 5.5700 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.5730 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.4270 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.1900 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.6720 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.0870 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.7100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0310 2.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0220 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9190 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.7560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.0260 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.2640 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.5300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5380 -0.1490 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 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 25 -1 M END