ENAMINE-ZINC06788717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2280 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4020 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8590 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8210 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4510 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4470 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0980 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7540 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.7610 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1010 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3100 9.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4970 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1710 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8180 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8630 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4890 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8650 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7200 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3300 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1050 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1360 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1600 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END