PUBCHEM-ZINC01567683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 3.8980 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.8700 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 3.4720 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.3660 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.2290 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.6850 4.6030 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.5780 3.6960 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.0560 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4170 1.9940 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.4010 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.8830 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.5010 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.2990 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 4.9410 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.7050 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.9860 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 5.7050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0290 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END