PUBCHEM-ZINC01284024 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.8030 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.1640 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.1980 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.5370 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.5020 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.1340 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.4530 -2.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.8970 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 3.2890 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.7520 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.1060 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.2030 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 3.5410 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 3.4390 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 3.8420 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 3.6480 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.7600 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3920 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.1980 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END