PUBCHEM-ZINC02044202 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.6340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.4810 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.5740 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0400 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.9460 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.8720 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6870 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8040 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.6780 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1040 -2.7940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.2310 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8100 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0520 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7000 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.6870 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.2850 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.6690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7090 -2.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END