PUBCHEM-ZINC05950760 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9460 1.2140 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1400 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6320 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0360 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8120 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2120 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2640 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6610 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0070 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.9630 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5750 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5930 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2500 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.9020 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.8630 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.1500 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.7640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.4830 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.5340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.0630 1.7340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4910 -6.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1060 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9320 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.5700 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9190 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.0110 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1780 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.4090 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.0970 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.2260 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.5350 0.2960 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END