PUBCHEM-ZINC01090988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.2090 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0520 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6620 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8890 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5080 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9040 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6760 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.5310 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7950 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5970 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4400 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.6870 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.3470 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.7240 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.3410 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.5890 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2180 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6020 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.9140 10.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.1950 10.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8500 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.9690 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5840 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3590 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4630 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2050 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.8930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4960 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.6100 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.7550 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.8590 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.0860 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.9800 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END