PUBCHEM-ZINC04824987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.6180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4770 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5730 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6240 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.1850 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1510 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -4.4730 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7250 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -5.0000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -3.5990 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3790 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4460 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9280 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7460 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.9680 -8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.4110 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.6800 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2900 -9.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6710 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.3880 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7440 -4.7690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.8430 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5500 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9710 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3110 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3870 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4090 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.3970 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8640 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.5870 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5030 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 32 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END