CHEMDIV-ZINC00470074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4230 -0.7380 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3310 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.1490 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2070 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.2570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.5980 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.0350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.8190 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2540 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0030 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.3150 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.8860 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1350 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.3300 5.7500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.5380 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7800 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.2170 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1840 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.2640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4890 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5250 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8470 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8540 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5920 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7710 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.5530 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.9070 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.5810 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.5220 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.5990 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9180 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2970 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5420 -5.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END