PUBCHEM-ZINC05479780 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.1420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.5160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.0730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 5.2450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.8580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.1240 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 7.6840 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 9.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 9.7460 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 9.6140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 11.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 11.5060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 10.6280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 9.3220 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 8.7960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.9520 0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.7130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 6.1560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.2130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1930 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.1080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 11.6670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 12.5730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 11.0170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 7.7220 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END