PUBCHEM-ZINC02913997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1800 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.5620 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.6550 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9090 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6530 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8200 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.8950 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6000 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.6590 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.4530 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.8920 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.5360 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7410 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2980 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.1360 -6.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2850 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2660 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0120 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.7310 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5130 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.4630 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.6740 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END