PUBCHEM-ZINC00278761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5170 2.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3350 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6660 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3930 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6440 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9180 7.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 2.3370 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5780 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.9240 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.3320 8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.3700 9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3540 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2040 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2860 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.0620 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3940 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0100 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3180 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.8740 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.2460 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.4810 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.1720 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.0440 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.0170 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.5830 5.2560 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END