ENAMINE-ZINC01453973 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8140 1.4100 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0190 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6480 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.1010 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5260 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9100 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6740 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0270 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.8730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6860 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.3390 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.9010 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0590 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.4420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.9890 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.3550 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.1780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.6350 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.2700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -13.0470 1.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.5240 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7680 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.7840 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7690 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.1800 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6060 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.6380 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.7810 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.2800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.8470 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7020 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END