PUBCHEM-ZINC06090983 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0660 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 3.8890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.0540 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 4.7320 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.8180 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 5.8860 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.1900 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 3.2420 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.9810 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.1550 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 4.5100 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.5780 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.9770 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0820 -0.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.4490 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.0400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.0640 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.0350 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.2600 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 M END