ENAMINE-ZINC05603719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2740 1.1950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3220 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.8030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8120 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -1.9010 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2430 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8950 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1670 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.0780 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3820 3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8300 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.7870 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.9000 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6580 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8000 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6490 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.0540 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.0880 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2230 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.3200 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2760 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.2630 -5.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.0590 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.5010 -6.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3350 1.4450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5440 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9150 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5750 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7880 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8480 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1560 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.6270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4570 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3050 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.7300 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.7930 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.3550 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.4330 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.3710 1.2460 N 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END