PUBCHEM-ZINC03869996 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0360 1.2410 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 0.1840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5520 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 2.6460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.0100 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 1.3290 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5930 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 2.6880 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1150 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 1.4540 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6520 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 2.7470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.1760 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.0190 1.0490 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.3520 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3280 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6640 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2030 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.3880 5.2310 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.1560 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4330 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3030 0.8980 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9800 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1760 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1770 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9930 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0250 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.1360 -0.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5010 1.1530 1.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2250 1.6390 6.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7330 3.1970 4.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7190 -0.7570 1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 -2.7550 1.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END