PUBCHEM-ZINC06885917 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.7080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.6750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.4580 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.4920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.5470 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.7900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -1.8280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.0430 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.2230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -4.1910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.9840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -5.8830 -0.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.1400 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -0.9090 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.0730 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.1150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.9600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.5080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END