PUBCHEM-ZINC06244024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8320 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0950 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.5670 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.5790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 0.1560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -0.4980 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -1.8860 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.6220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.9750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -4.5120 -0.1500 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -2.5280 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.0640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.1970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 1.2360 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 0.0690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.5470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -2.7180 0.7140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 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 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END