PUBCHEM-ZINC02863137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.2240 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 7.5800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.3430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 9.7330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 10.3730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 9.6220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 8.2070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 7.4890 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 8.0660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 9.4520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 10.2460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 12.1080 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.8100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.9950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.8600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 10.3130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 7.4510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 9.8990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 11.3230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END