PUBCHEM-ZINC03125078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2320 1.6080 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2950 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4480 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.4350 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6980 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.5620 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.2140 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.3610 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0990 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6040 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.0570 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.6960 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.0450 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.3360 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.0760 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.4350 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.8180 5.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8160 -2.0080 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.2390 6.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1840 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1530 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.8790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.1950 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6890 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.7660 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.8490 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.1450 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.4660 -1.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0010 2.1950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.5650 1.6140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 31 -1 M END