PUBCHEM-ZINC05821548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.3170 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.5960 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.4160 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.7070 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.4850 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -3.7230 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0830 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.3940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.8510 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -5.4440 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -3.9000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.7640 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.3070 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.5530 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8010 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.4220 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END