ENAMINE-ZINC03311947 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.4150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.4310 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.1190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.6280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.0180 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.3250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.1180 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.7940 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.8730 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 7.3170 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 8.6750 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 9.5960 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.1680 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 10.0920 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 9.2180 6.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5830 0.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8500 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6100 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.8390 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.1520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.8880 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.8150 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.6040 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 10.6510 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 9.7890 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 11.0410 2.1460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END