PUBCHEM-ZINC05465807 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.0830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3750 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.2700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.7820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.1060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.5320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.6440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -3.1560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.6540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -2.7870 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -1.4250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -0.9250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.7840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.2420 0.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.4880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.4630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.8320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.5860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.9920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.7160 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -3.1710 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.1380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.3940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M END