PUBCHEM-ZINC02532161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.8330 -1.5310 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.8190 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7190 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3490 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4380 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7520 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6040 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2910 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4420 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8220 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.5670 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9410 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.5670 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1970 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6650 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3670 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7660 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4960 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9450 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.9630 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.6010 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.9720 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.7220 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.1050 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.7260 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.1180 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.9740 -8.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.3080 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5630 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5120 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7460 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2170 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5600 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4250 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.3170 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.6430 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1580 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2100 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0200 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.4630 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.7960 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6970 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.0200 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END