PUBCHEM-ZINC03100383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7150 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6240 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7430 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2370 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7550 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3650 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8800 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9330 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.4790 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.9740 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9170 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.9230 4.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.4530 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3410 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3240 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9130 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1270 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4540 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.3320 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END