PUBCHEM-ZINC02069068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8230 1.4940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0420 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8680 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.7240 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.2130 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.0710 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.4480 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.9740 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1230 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.8610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4620 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6120 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.4140 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.2840 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.5750 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.5250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.2410 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.2420 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.3820 -2.7650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.8840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8350 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3950 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4240 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1530 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1240 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4020 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1970 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.1080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.0450 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.6260 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.5230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.8370 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.4030 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.5610 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.7660 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.4800 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.1580 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -5.5620 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.6230 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END