PUBCHEM-ZINC03176596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1880 -3.0500 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8300 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9460 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7830 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1890 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9570 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -0.2180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8580 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.9970 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.9520 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.9310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.8830 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.8560 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.8790 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.8750 3.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.7370 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8510 4.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5210 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.6590 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7660 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.5660 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.3720 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.0540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.1400 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.9520 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.6470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.8600 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.6260 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END