PUBCHEM-ZINC03152148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6580 0.7760 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9440 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.3660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.6880 0.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3760 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.1590 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8130 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.0390 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.8750 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.1560 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3310 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4950 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.2140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.3830 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.5980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.4650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.2140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.9980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.0720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.3110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.7830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.2320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.6830 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.0390 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.3480 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.1390 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2440 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.3320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.6880 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.3310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.0220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.7430 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.7010 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.1150 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.2800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.1460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.0240 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.8950 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4820 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 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 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END