PUBCHEM-ZINC02898544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -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 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.1710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.8680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.2640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.9470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.2540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8720 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.9380 2.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.8370 -0.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.1320 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8340 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1350 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.7880 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1800 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0500 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.3500 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.9920 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.2390 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0780 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7360 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.8070 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.7960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6720 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6200 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.9130 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.0710 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.7390 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8160 -6.2500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 M END