PUBCHEM-ZINC00370289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3940 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8690 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.5950 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.9760 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.7540 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 5.2590 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 7.2080 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 7.7820 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 9.1420 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 9.9430 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 9.3880 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 8.0210 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 7.4740 7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 9.9170 2.7820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4580 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.5980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0140 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8050 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1520 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.3710 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 7.1620 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 11.0070 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 10.0190 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 7.4370 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.0910 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.5460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.3420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.4770 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5600 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END