ENAMINE-ZINC03550100 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1330 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9220 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4400 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.7230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8800 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8220 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4250 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2550 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1540 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7170 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2700 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.0450 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9150 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4710 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6540 8.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.3870 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.5510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.8310 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9510 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7820 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7430 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9480 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.9410 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.1500 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END