ENAMINE-ZINC02592790 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0150 -2.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.3250 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.9840 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.4710 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -10.4360 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.5720 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -12.8250 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.9490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -11.8220 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.5620 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.1830 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.8750 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5870 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -11.4810 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -13.7100 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -13.9300 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -11.9240 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END