PUBCHEM-ZINC00668086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8130 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4200 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1090 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2120 2.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8730 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.9890 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.1430 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7210 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5820 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0480 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1010 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.2580 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3610 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3100 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6980 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2230 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.0390 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.2170 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.5310 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1870 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.3020 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7640 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8550 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.7610 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.2990 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.2650 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.1730 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END