ENAMINE-ZINC05575779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9830 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0150 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6410 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1450 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7480 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0580 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8610 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1810 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8490 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1340 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8500 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1740 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7900 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0750 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7370 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7240 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2290 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8310 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9290 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9290 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7260 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2660 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0050 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1780 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END