PUBCHEM-ZINC03752457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3970 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9420 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4360 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7100 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3580 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4750 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4430 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2840 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1620 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2080 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3070 -7.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5780 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1830 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2400 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2550 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8960 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6810 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9520 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END