PUBCHEM-ZINC01122546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9930 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6330 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0450 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8110 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2300 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0030 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.3570 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.9930 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.2120 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.2000 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.9690 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.3890 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0440 2.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2150 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4660 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4190 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.1580 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5190 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.9410 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.2620 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.6860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -12.0420 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.9980 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END