CHEMSTAR-ZINC00967115 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5420 0.4100 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6700 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1810 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4600 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5070 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2590 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9830 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7310 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.6720 -3.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2600 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6980 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.5450 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0030 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.0230 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.2110 -8.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.5080 -6.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.4050 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.8920 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1450 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2050 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6260 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7260 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.3910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4120 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.4920 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.0090 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.1560 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.4230 -8.8330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END