ENAMINE-ZINC02652874 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 5.3450 -1.4930 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9020 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.5840 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.8330 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7360 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0360 -1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.8080 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.1910 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.5540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.7160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.9580 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.0520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.8810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.6350 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.3850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.5310 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.4400 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.6760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 8.8570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 10.0720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.1540 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 11.3970 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 11.4420 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 10.2720 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 9.0500 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 8.9640 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.7200 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.6850 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6380 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1880 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.8500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.2940 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9710 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.8690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0830 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.7240 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.5030 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.3410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.8010 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 10.9740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 12.3130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 12.3990 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 10.3350 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 8.1510 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.8050 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END