PUBCHEM-ZINC01249578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8870 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1550 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5220 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -1.4760 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.3470 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.1000 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4410 0.8130 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.2950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.2400 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.1100 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.2500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 2.1880 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 2.3140 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 1.5140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 0.5840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.4400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.4780 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 3.5830 2.4360 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.5560 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2330 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.0300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.8250 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.3790 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.0180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.5230 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.4690 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0680 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.0900 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.3140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.7320 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.8130 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 1.6200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0350 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.1410 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.6350 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2240 -2.0680 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 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END