PUBCHEM-ZINC05763092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.4080 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7460 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5420 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0530 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3590 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5270 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -3.3440 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9440 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -5.5940 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7210 -3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -5.0300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1970 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -2.8230 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6320 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8820 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0640 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0620 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.8470 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3400 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5110 -6.8960 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.3140 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6040 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0460 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5970 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3060 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2920 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.1920 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.2940 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4440 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.4140 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5820 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.2950 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.5040 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.4010 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.8480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.4830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.3350 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1070 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.4450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.6940 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.9350 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.4800 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.1460 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2420 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.7590 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.0700 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6940 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.8430 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9230 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.2220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 M END