ENAMINE-ZINC03318346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.5160 1.1620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3040 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1630 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7190 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1040 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7200 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4810 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6390 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0390 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4500 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.5580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5000 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0300 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7660 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7270 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7520 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0340 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.6260 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8310 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.4380 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.8480 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.6330 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8560 -7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2120 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5440 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7800 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1700 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8250 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3570 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0860 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.5830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.4970 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.0280 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5750 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9400 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2040 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.1500 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.2970 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.3780 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.3270 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7500 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2960 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8570 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6260 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5780 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5670 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.6710 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7980 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8920 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4730 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.1650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.1990 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8340 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.7410 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.5950 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END