ENAMINE-ZINC04807994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2120 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1730 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.7260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.5360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 6.0600 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.9990 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 8.5510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 9.9200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 10.7530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 10.2200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 8.8450 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 8.3210 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 10.6660 0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6410 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7000 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.0320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.0210 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 7.9060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 11.8240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 10.8760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 8.1640 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4970 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1130 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6040 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7540 -0.1310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END