PUBCHEM-ZINC03661164 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4060 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.9280 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2920 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.1520 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6220 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.2570 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.6090 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 10.4080 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 11.7640 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 12.5860 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 13.9510 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 14.5090 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 13.6950 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 12.3300 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 15.8550 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.2630 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.6960 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.2810 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.8460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.0160 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 12.1540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 14.5880 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 14.1330 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 11.6980 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 16.3210 1.2850 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 24 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END