PUBCHEM-ZINC04097055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.0790 1.5330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.1370 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 0.0330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9780 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -0.8180 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3710 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.5000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.5120 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -3.5380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.8490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9940 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.0080 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.8270 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.2690 -1.8530 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.8520 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.2750 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4330 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5430 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.8970 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7900 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0390 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9230 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.4820 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.3610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.7290 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6360 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.6320 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.0830 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.4480 -1.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.0870 -1.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END