PUBCHEM-ZINC03741382 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9490 0.3600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2070 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4430 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.6250 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2840 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7680 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5830 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9280 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4750 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2210 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1440 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3640 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.3280 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.0930 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.8940 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9160 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.4860 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.8430 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.9460 -4.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1870 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1250 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1990 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.5110 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.8940 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.2500 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.4250 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9560 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7880 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7730 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4980 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.8520 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5380 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0220 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4450 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0260 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.8780 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.8310 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.3600 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.4180 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.5420 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.2410 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END