PUBCHEM-ZINC05212311 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4330 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0730 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7560 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1730 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8040 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7620 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7930 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.1930 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.8320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.2920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.9530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.4200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.1670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -10.5410 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -11.1810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.4490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.0740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.2550 0.5490 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8140 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7640 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.2990 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.2820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.4060 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.6690 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -11.1190 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -12.2580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.9560 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.5040 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END