PUBCHEM-ZINC02576228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9300 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.2270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.1220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.5080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.1550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.4160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -10.5140 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.1100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.2360 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.7960 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.2990 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.6240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -12.1960 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.8040 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.7860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -9.4550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END