ENAMINE-ZINC03169524 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.4460 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0110 1.6090 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.7370 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.7620 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.6220 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4310 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.2850 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.5320 -3.8580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2540 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7590 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.8840 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.4290 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.1580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.0080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 12 1 M END