ENAMINE-ZINC06581662 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9680 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4220 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3280 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.6920 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.4190 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7190 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.5180 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.3360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.3650 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.1020 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.1750 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.3950 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8920 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.7240 4.6030 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.4130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1780 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.0350 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.1200 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4530 1.2760 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END