PUBCHEM-ZINC02616660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4830 1.5620 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1440 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1160 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.8870 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8310 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.4100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.9610 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.1440 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7740 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.7080 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.9300 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -11.2070 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.9600 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -11.3680 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.9370 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.1280 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.9320 -4.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.1450 2.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8230 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9080 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0380 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.0940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2500 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3070 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6110 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.0510 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.5770 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1370 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.2180 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.6730 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.3020 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.8900 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END