PUBCHEM-ZINC01017647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.9150 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.9150 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.0380 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 1.0370 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.1590 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 1.2810 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 1.2820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.1540 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 1.4490 3.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4610 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.0820 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.8530 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.8290 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.9420 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 1.1580 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 1.3780 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.1500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.2460 1.5890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 20 23 1 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 24 38 1 0 0 0 0 M END