PUBCHEM-ZINC05580714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.1930 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 3.3470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.6620 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.2890 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 3.7510 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.1240 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 3.2170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.0220 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.3460 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.1240 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.6720 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.5220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7180 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.7650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6490 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4970 -0.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.6140 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.4080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.8140 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.2250 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.5060 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.8590 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.8340 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.5130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.4810 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END