ENAMINE-ZINC04836570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0100 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8940 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8830 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7270 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0870 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.6020 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7580 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4050 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1200 1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4480 0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3390 0.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.9870 5.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2730 -1.8500 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.4400 5.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6140 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0320 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.4780 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.3300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.0790 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.2950 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.1020 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.6910 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9090 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3250 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9660 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.1600 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.0570 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.2800 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.5520 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.6150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.0530 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3200 -2.6720 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END