PUBCHEM-ZINC02047573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2140 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.2280 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.4730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.5370 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.7430 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.9020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.8540 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.6380 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6100 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.0820 -1.9130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.8920 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.7100 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.3930 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.1980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4180 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.8490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.0400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.5190 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.5040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.2520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.7910 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.2840 0.7310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END