PUBCHEM-ZINC06706834 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.9150 0.6160 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.2980 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.2870 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0680 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8610 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5700 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.3500 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4260 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.1510 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.9750 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.2260 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8330 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0450 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4300 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.6360 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.4390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.0200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.6450 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.9900 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.1550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.0330 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1610 -5.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.1520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1590 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3570 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.7180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.0960 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.6220 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2950 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1170 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.8100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6240 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.2800 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.9090 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 4.4410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4140 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.0410 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END