PUBCHEM-ZINC02553092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.5790 -2.2680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4090 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8070 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6550 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.3900 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2570 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3010 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8420 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5310 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2800 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6660 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4290 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.8110 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.4380 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.6780 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.3410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.6350 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.2720 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5430 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.3460 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1990 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5640 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.1700 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.4280 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.0750 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.4550 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9800 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.8410 -7.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.0010 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.2640 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.0180 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7510 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.8200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.5900 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.9460 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.5150 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.4150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.2370 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.1450 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.2270 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.9080 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.5020 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.8330 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5030 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5370 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END