PUBCHEM-ZINC00676564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 6.2350 0.2920 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3080 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.7470 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.0070 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.5080 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2820 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.4620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.9790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.7720 -2.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.7880 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.5430 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.0200 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.7400 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.7570 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.1170 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.4000 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.7560 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.8300 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5490 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.1990 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.2840 -11.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.7560 -12.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -3.9710 -11.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.9330 -11.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.6830 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -8.1840 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -8.2100 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -6.8910 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.6320 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.0870 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6980 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5140 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.2320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.1690 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.0860 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.5610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.4030 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.9150 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.0370 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.3420 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.9750 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.6080 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.9840 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.4600 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.4180 -13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.7560 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -8.5600 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -8.1960 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -9.0730 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -7.0340 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.5430 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END