PUBCHEM-ZINC06492572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6840 1.7050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.5110 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2270 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.0480 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3750 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.8710 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.0540 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7370 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2320 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.7410 7.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5220 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1470 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.9770 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.3480 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.6030 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.5200 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2510 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0800 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4920 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.0130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8970 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.1050 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2060 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3610 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5610 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.2210 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.8960 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7640 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9620 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END