ENAMINE-ZINC03250296 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0150 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.0270 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4810 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.9440 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.9240 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0500 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.8180 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 9.2170 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.8380 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 9.1800 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 7.7620 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 7.0750 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 7.7780 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 9.1700 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 9.8700 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 10.0260 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 11.4180 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 12.1650 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 11.5360 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 10.1540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 9.3960 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 9.3030 -1.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4630 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4460 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3340 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0740 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.4080 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.4130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.0950 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.4620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 7.3420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 5.9950 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 7.2470 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 9.7040 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 10.9500 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 11.9110 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 13.2440 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 12.1250 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.3180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5600 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END