PUBCHEM-ZINC05820328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.1830 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4660 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.9450 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1820 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.5680 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.7490 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.4610 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.7570 -5.8370 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.4540 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8070 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.4630 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4060 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8900 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3770 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0340 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.3820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2040 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.8640 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2120 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5600 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.9050 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1350 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.7740 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.0660 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.1310 -5.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8760 -7.5490 -4.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END