ENAMINE-ZINC05131590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2350 1.6960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1780 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.0520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2760 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4860 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1560 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6130 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0130 -4.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3950 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4380 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0030 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0280 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.7240 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5540 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4360 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1350 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8690 6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2140 7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7200 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0100 7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2740 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8920 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6450 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8060 11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.2140 12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.4600 11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3060 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3720 13.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.7930 14.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1210 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5750 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.5340 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.3200 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7440 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8590 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.9110 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9810 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9610 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1820 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5040 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3270 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6150 12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.7770 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.5030 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.7610 13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.0600 13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.8800 15.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END