PUBCHEM-ZINC02860559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2890 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3090 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1190 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1420 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3500 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5380 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5200 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1450 -4.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3720 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0830 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1170 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1750 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2160 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.4800 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.3490 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1050 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0990 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.5520 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.6100 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.1330 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1390 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END