PUBCHEM-ZINC05393845 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2190 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.1080 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.9280 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.0160 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.2970 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.4960 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.4050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.8980 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4680 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3820 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.7370 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.1820 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.9760 -4.9300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.7760 3.7020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5550 1.2140 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.9340 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.8690 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.4940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.4150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.0420 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.2370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3190 2.0130 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 22 36 1 0 0 0 0 M END