ENAMINE-ZINC03326038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8150 3.3730 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8810 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.1160 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6380 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0620 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2900 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.1970 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.8910 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.0360 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4560 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2780 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0310 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.3320 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.9770 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.0940 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.4810 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.2520 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.8450 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.7380 10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.4120 8.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.4090 7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -4.9700 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -5.3970 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -5.9470 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -6.0740 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -5.6510 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -5.0940 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.7240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.9260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.5320 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5300 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7220 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8140 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4340 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0260 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.2640 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.8450 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.3220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.2310 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5840 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.0540 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.9340 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -5.2980 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -6.2790 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -6.5050 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -5.7520 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.7580 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 M END