PUBCHEM-ZINC05393256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.4180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1050 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7720 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0680 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.7490 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.1160 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.7670 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.0830 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.2330 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.9590 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.3230 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.9740 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.2630 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.8920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.1910 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -12.8440 2.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5770 1.3050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.4030 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2880 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2160 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.6700 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4550 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8850 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.7760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.1170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0920 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END