PUBCHEM-ZINC02088980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1870 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.2100 -0.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.2150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.6420 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.4090 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 4.4550 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 3.0280 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 2.2610 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.9140 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.7140 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.1430 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.6090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 5.4250 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 3.9080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 4.9560 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 5.0020 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.0610 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 2.5270 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.2450 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.7620 -2.2480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END