CHEMSTAR-ZINC02387457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5780 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1040 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.6110 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.1370 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.6360 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.8520 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2750 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1540 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.4070 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5280 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.3080 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.1870 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.4400 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.5610 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.9530 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.2250 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END