ENAMINE-ZINC04871587 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8050 -0.5390 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1920 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8440 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8470 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2000 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5480 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7460 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5690 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 0.4610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1760 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5680 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8720 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.6670 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.4680 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.9230 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.5870 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.7930 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.3360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 0.3700 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.8260 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 0.4840 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.5450 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 1.5260 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.8330 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 3.7740 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 2.7790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5310 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9040 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8840 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5910 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5720 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.3560 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9840 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2910 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.4760 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7310 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.5430 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.9460 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.2800 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 1.4800 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.6670 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 3.2360 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 2.6680 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 4.2350 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 4.5320 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 2.5920 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.1670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.8280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.1000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8900 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1540 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1930 -2.1420 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 10 1 0 0 0 0 2 30 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END