PUBCHEM-ZINC02520038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8840 1.3360 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.9320 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.2990 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.8980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1080 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.7420 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3600 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.0540 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9250 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2820 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.3890 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0560 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1890 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8950 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1780 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8310 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2350 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0780 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7580 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0490 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6640 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0210 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6770 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0060 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.9450 -1.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.5780 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8260 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.6850 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.4680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.9040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5640 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1290 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9500 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.8700 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7060 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6520 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8380 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5760 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1160 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1000 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2080 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END