PUBCHEM-ZINC02008797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0490 1.3350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0430 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7750 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.1320 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 3.2220 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.6230 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 3.3680 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.1440 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 5.5320 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.3220 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 6.0460 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.0580 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.7460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.9290 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.1300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.8000 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.0210 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.3010 2.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4760 0.6330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.5660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.7110 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6730 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8300 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0030 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.9850 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.6940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.0770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.7660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END