ENAMINE-ZINC00952211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5370 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7910 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3640 6.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -1.8560 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.7910 6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.5160 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.7500 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.8500 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.6740 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.9370 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1620 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4250 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2400 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7930 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5310 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7100 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2880 8.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.7160 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.7560 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4770 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.9930 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6640 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6490 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2830 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END