PUBCHEM-ZINC03688624 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1440 1.3720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0010 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5910 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1930 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5680 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.6410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.3890 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.7850 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.9940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 8.1810 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 8.1550 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.9740 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.7720 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.4620 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.1610 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 9.4680 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 9.4920 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.8800 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.8560 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.2630 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.2380 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4740 -0.5030 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8310 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6180 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2720 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.1780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 7.0100 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 9.0800 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.9690 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.5380 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.8720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2450 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.8720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.8740 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.2470 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.6270 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.2540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.6420 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 10.6180 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.6690 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.1800 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 11.4360 1.2990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END