PUBCHEM-ZINC06078778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1870 0.5580 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9050 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.0510 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2980 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.7720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8430 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3580 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.0970 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.8370 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.1350 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.8550 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2300 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8720 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2930 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.0520 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.3980 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.9900 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.4240 -4.7990 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.6690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1840 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8650 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5300 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.6800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9340 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.4510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1890 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4570 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.5520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.8890 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2780 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.2440 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.5930 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.0380 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END