PUBCHEM-ZINC00042157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7010 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.0450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6370 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.8000 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.1930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.8910 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.2140 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.8330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.1240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.1800 0.4300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.7220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.9680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.3110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.0470 0.0370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END