PUBCHEM-ZINC00369444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6800 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0700 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.4650 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.4860 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.0970 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1270 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.5490 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.1200 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.4800 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.4870 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2540 2.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1460 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.7640 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0180 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.3250 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0900 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7900 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.5870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.6880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END