ENAMINE-ZINC03530846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0790 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.4710 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.2070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.7180 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7960 1.6100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 0.0300 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 0.9210 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 1.3730 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 2.7540 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 0.4090 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 1.1140 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.3010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.1640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -0.9620 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -0.0450 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 0.3580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 1.8100 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 2.0360 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 0.3110 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END