ENAMINE-ZINC05462809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9620 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8330 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.1220 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3420 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1690 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8800 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4170 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2290 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3100 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.4800 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.9750 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.8050 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.1370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.6480 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.9810 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.7830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.6460 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2800 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7590 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.6780 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.9610 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3490 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7140 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.4120 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.0020 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.0870 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.7290 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.3820 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.8770 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.2230 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4620 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END