PUBCHEM-ZINC04821762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1300 0.9600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3260 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8810 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.1090 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.2460 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0170 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.2180 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -1.9540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7440 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 -0.8700 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.2780 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1460 -2.3190 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3120 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -0.3860 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9310 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.8810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.8640 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.5020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.6090 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.8580 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7720 -1.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0770 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.2920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.7100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.2210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6720 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4300 -0.9990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 27 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END