PUBCHEM-ZINC03872748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2910 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0080 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4190 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.6150 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7100 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.0420 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 3.2320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.3100 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 2.8780 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.8350 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 5.1440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.1600 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 6.0380 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.0350 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.3940 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.7550 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.0670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.5450 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.8620 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.8210 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.5940 3.6260 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.9770 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5820 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6420 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6200 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7440 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7350 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7450 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.8210 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.4960 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 6.2120 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.0150 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7200 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2070 4.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2080 1.5050 3.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END