ENAMINE-ZINC05442281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.1090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.9350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.3910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.0190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.1880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1640 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.6730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.9450 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.4360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4050 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6340 -4.8850 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.1340 -0.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.0380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.7310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.5440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.5290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.9720 -0.7990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END