PUBCHEM-ZINC02840702 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 1.3640 1.8940 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.5260 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3020 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.6020 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4410 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.9070 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.5620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9440 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.1140 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.8530 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.6840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.8670 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.4230 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.1270 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.0100 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 3.2060 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.4840 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.3170 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.8400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.6840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.1710 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.4520 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.6570 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.8170 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.7980 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.5370 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 7.3530 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1750 -0.9040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.5380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1010 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4150 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0210 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.3430 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.4930 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.5240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.8540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.2050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 8.2940 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.0700 4.4380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 3 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END