PUBCHEM-ZINC01858503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.1130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.2190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.0690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 1.8510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.7110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.1900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.0440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.1520 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.8000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.6000 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -1.8110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.1680 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0820 -1.9230 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.6900 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8470 -3.9360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.2750 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 -5.3510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.6250 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.2080 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.0100 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.2360 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.6040 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.3540 -0.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.0050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.1940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 3.7800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.4190 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -1.1110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.0060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.8630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.3530 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.1980 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.9200 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END