PUBCHEM-ZINC01073929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2860 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9470 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2420 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0550 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.4500 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.2050 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.5840 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.2020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.4350 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.4330 -5.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7120 4.6180 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.9360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.2830 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.1800 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.3570 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END