PUBCHEM-ZINC04695717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7010 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.1330 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.1070 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.7810 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.2620 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.9310 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -6.1230 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -6.6530 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -5.9900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.5540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.9260 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -7.0260 -0.6110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8790 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5810 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7810 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.0970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.3340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -4.5230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -7.5820 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.7660 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -8.0940 -2.5050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END