PUBCHEM-ZINC00599987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.5530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7120 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.4130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.0130 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.3630 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 7.3090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.5780 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.1480 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.2520 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.7610 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 6.0040 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 6.7490 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.6570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.4140 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 5.8110 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.6430 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 6.3320 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.0150 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.5870 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.9660 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 7.6580 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4100 -0.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.4270 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 6.1740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.7250 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8330 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.0610 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.2840 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 8.2080 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END