PUBCHEM-ZINC06145846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.9660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4060 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.0670 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.4130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.9730 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.2110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.6080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.3130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -10.6850 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.5870 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.7950 0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.7590 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.6200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -11.1290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -12.3920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.8970 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.5100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END