ENAMINE-ZINC03307314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0800 2.0770 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.0530 1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0110 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.8860 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2000 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0400 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.5880 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.9380 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2790 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.8490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3610 4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.5140 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.7300 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.4810 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.3390 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5280 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.1000 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.4840 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.2950 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7300 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.0450 11.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -4.4720 11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.9160 12.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4550 -4.4500 12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.4550 12.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -6.8150 14.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.4510 15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.5840 14.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.1020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.5970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.5580 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.5380 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.7860 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4780 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.5480 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.4740 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.3690 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3600 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.8640 11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.8520 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.9180 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -6.7620 12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -7.4570 14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -7.3000 14.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.5460 16.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -5.0670 15.4710 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END