PUBCHEM-ZINC00348747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8400 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.2250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.9370 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2590 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.8750 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.9500 4.4670 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.2970 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.9620 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.8870 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.0910 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.2830 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.2850 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.8090 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.6760 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.6760 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -12.0410 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -8.7420 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.4620 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.4620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END