ENAMINE-ZINC03272845 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.6800 2.4600 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1600 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.5110 0.1350 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.2700 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6180 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.6600 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.4920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.6030 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7540 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.1760 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.2630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.4300 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.9370 -1.4640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1020 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.7600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2200 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.8250 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.3490 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8110 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.8130 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.6470 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.6010 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.0520 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.9860 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.2810 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3100 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8220 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6360 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6620 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.2700 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8160 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 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 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END