ENAMINE-ZINC03225144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 3.9520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.0700 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.9520 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.9970 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.9000 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.7580 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.7060 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.7940 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.6870 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3140 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.7140 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1080 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.6440 -6.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.7070 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.4730 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.2400 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.9550 -4.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.4900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.1080 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5960 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.6590 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.6650 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9930 -7.6700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END