PUBCHEM-ZINC06234663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.3040 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9580 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3370 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.0060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2230 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2050 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6660 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8430 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2110 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1570 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -3.8640 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9190 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1200 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.7170 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6020 4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -3.4320 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3430 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4000 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6600 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7020 6.9450 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7800 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.7630 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.6320 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5000 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.0750 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9110 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2310 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4820 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.4090 8.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6560 7.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0610 3.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4330 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3850 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.3520 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END