ENAMINE-ZINC05827606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1660 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.3060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.0910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.9060 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.9250 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.0880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.9440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 3.1530 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 1.3670 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 2.1820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 1.6760 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 0.2640 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -0.4930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -0.0980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.1380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.8400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.4540 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.4620 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 2.0860 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.2270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 2.1730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 1.8920 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -1.5560 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -0.2850 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.5620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -0.4270 -1.0780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END