PUBCHEM-ZINC02009512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4850 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6820 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1160 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7540 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1380 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7010 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7010 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.1410 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3520 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.2740 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5230 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.5620 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3200 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7990 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.9360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.4960 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1430 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6920 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.5050 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.9980 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.6120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.7960 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.1230 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END