PUBCHEM-ZINC05789831 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.4390 -0.8490 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0110 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.1570 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8390 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -1.2300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0160 1.8560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.2930 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.1690 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.5160 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -0.1740 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.9460 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.3790 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.3530 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2500 2.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2230 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6340 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.3250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7990 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8120 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7700 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.9200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.7830 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.0880 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.6690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.1970 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0570 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9450 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.2990 2.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 27 1 M CHG 1 31 -1 M END