PUBCHEM-ZINC01894000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2540 1.6760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3090 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6330 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1750 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.1920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.6530 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 4.1750 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.6340 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.6350 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.8780 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.9060 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3490 -1.0440 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.8760 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.3840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.0180 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.8840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4990 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.6380 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 6.3670 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.0230 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.3520 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.6780 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.0180 2.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0520 4.3690 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.3580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.1270 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1310 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7230 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.1160 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0950 -0.2750 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 24 -1 M END