ENAMINE-ZINC05611458 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2880 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6780 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4270 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7870 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3960 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6410 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.7490 -10.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5240 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1680 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3980 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.7310 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3720 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.3320 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4600 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.9650 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.7360 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END