ENAMINE-ZINC06657934 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.8950 -1.3930 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.5730 -8.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -2.6600 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8640 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.0610 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8220 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6180 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6460 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.8800 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.0350 -5.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1930 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2940 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4760 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.7910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.1040 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2930 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.6760 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.5540 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.7120 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.6690 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -9.2280 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.8510 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -9.7040 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.9760 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.0800 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.2350 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -6.2830 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.1640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.0090 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.9220 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.3450 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3070 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.4750 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.5580 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.8590 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.9340 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.9680 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.1660 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7670 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.6570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9370 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2730 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.8560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.8770 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -9.5860 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.4860 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.3110 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -8.8190 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -7.3130 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.6290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.4200 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5230 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1060 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END