ENAMINE-ZINC05080214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -2.6880 -1.0100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7420 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8180 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9760 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5890 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6270 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9660 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.8830 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 1.6550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0370 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5910 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.6670 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.3520 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.0110 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.0680 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.0140 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.9410 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.3360 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.0090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1200 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.1140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.7540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.8020 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.7020 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.6220 8.9280 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END