PUBCHEM-ZINC01230051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3140 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.0600 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.4360 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7350 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.6590 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2900 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.2510 -7.4970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.8260 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.4970 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8930 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.2350 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END