PUBCHEM-ZINC05587525 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6810 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6150 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6220 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2230 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1360 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9320 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3560 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0230 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2610 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8370 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1830 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.1680 8.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8100 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4760 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0430 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6810 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3910 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5790 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8020 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6350 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END