ENAMINE-ZINC01501241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3390 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7930 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8860 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5220 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5060 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9420 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.2530 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.1070 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.4380 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.2990 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8310 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5000 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6400 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6420 9.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2700 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.0740 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2410 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.6170 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.8030 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.5540 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1370 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3870 4.2240 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END