ENAMINE-ZINC02655374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0100 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8340 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2290 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1810 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8430 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7970 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5420 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.5150 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.2740 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6700 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.3070 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.4830 -6.8950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2070 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5700 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5330 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7940 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5600 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.9900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.3400 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -11.2650 -5.9110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END