ENAMINE-ZINC03554366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8250 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.4610 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.6800 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.7180 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0850 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.8410 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -2.9770 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.0960 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -5.0320 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -6.0920 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -6.0960 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -7.1750 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -8.2520 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -8.2510 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -7.1750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -9.3040 1.1470 F 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.4090 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.0360 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.7600 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.7170 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.5080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.1340 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.7870 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.8330 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.9620 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.1860 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -5.2560 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -7.1770 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -9.0940 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.1760 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END