PUBCHEM-ZINC04822464 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3390 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.6150 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.4740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.6970 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 3.4100 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.7160 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 2.8730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.3170 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 3.7720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.1340 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 3.2150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.0470 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.3370 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.0960 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.7030 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.7100 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8300 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1530 0.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5040 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.2270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.4880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.8200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.1310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.0440 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.6710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 23 1 0 0 0 0 5 6 1 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END