PUBCHEM-ZINC05998540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -0.7980 -1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1780 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8060 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3300 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.8690 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1160 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6430 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3950 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.2650 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.8810 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.7660 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.0370 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4240 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.5430 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.9840 -4.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2230 -6.5240 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.2240 -5.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1670 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1000 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2780 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4770 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4160 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.6700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.2460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6370 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0670 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END