PUBCHEM-ZINC04824371 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3750 0.6970 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5850 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2120 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.9190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7800 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.0930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5990 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.1890 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 3.5330 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.4800 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 2.8260 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.8990 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 5.1590 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.8600 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 4.3950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.9820 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.2060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.0260 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 5.2260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.8430 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.2840 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.5400 -2.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7250 1.4330 0.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5790 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.5830 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6190 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3770 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0430 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.6260 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.9250 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.8250 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.4700 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9260 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 24 -1 M END