PUBCHEM-ZINC05761485 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.7720 1.0540 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0430 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2430 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 0.1310 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2170 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9350 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8990 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.2180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1510 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.3290 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.5400 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.5640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4180 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.1130 -1.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9940 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3490 -2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8000 0.6510 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6750 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9400 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8970 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5320 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0760 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2350 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.0770 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.6630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6940 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.6420 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.3190 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5660 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5340 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 17 -1 M END