ENAMINE-ZINC05263375 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1100 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9190 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1790 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1330 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8800 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3240 -2.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9160 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.6820 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5500 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.7300 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5030 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.8280 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.5290 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.7010 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -7.6470 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.5070 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6180 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0760 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.4730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.4870 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.6350 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.9460 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.9310 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.2500 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.4900 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -8.3910 -6.5100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END