PUBCHEM-ZINC02117314 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7860 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2710 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 0.0480 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2700 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0940 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3540 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0020 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0660 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5600 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2690 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.9010 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.4690 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1680 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4510 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.1550 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.7960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.3750 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.7950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.3630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.3590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.7930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.2280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.2200 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.4580 3.5280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2510 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0090 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7070 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.4120 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.9490 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.0390 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.4610 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.7560 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.8060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.7990 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.7930 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.7750 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.1630 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.2130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END