ENAMINE-ZINC02639622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4170 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7490 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1290 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.8530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1860 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8060 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2500 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8770 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2320 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.3800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8130 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.1110 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9370 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.7620 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.2840 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.3220 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.6980 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.8720 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.6150 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.3840 -8.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7420 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7460 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2870 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.7690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.8190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.7050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.1830 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8020 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.5710 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.1050 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.8260 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END