PUBCHEM-ZINC02034790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.9850 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4270 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3830 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8980 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4530 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8470 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3070 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.2570 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7510 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2930 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3330 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9680 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.4320 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9340 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.9780 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.5200 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.0210 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7030 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6140 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7140 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.1000 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0300 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3970 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.2930 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.3720 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.5560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END