ENAMINE-ZINC05788809 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0220 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5050 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1950 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9200 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2310 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8820 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.9220 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.2740 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.2450 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8870 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5480 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.5630 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2030 9.0400 O 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 0.0250 -0.1370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5880 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2740 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8380 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5570 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.2890 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.6520 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5210 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.0910 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END