PUBCHEM-ZINC03748637 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.9010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.3140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.6310 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9920 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.8960 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.1020 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.4790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2400 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.4580 2.9120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.4300 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.5650 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7580 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.5530 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7840 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.2680 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.6080 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.5440 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6320 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.7940 -4.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END