PUBCHEM-ZINC06710082 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.1060 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6880 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.2770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5950 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9800 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1380 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3320 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9900 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.9590 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.1460 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2820 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.5750 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9790 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.1800 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.8940 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4060 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.2020 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.4860 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.0200 -9.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4690 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.0180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.0460 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.2750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.4310 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.4710 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.8350 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7750 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.2730 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.6060 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1070 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8700 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6570 -2.7740 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4390 -2.1800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END