ENAMINE-ZINC05512469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.6660 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 6.5480 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.1530 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.9950 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 8.9110 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 10.2600 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 10.7070 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 9.8030 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.4510 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 12.4070 -0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5900 1.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9110 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.9810 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 8.5640 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 10.9700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 10.1580 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.7470 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END