ENAMINE-ZINC03417628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.2560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.1210 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.7550 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.5310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.6770 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.0420 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9970 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9570 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.2470 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.4970 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.2410 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.7810 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.4910 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.5120 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6970 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.4490 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.0060 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.8130 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.0750 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.8690 7.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.5190 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.6510 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.0270 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.2840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.0630 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6750 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.2610 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1810 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.8070 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.2430 10.2960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END