ENAMINE-ZINC04505981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7840 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.6600 1.4710 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8810 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.4080 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.7610 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.7730 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.5190 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 6.7930 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.3360 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.6030 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.3190 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 7.1570 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 8.5110 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 6.3830 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.4780 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.7640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.0980 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.3680 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.3350 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 4.7460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 8.4620 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 8.9710 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 9.1060 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.5760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 6.6780 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 5.3210 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END