ENAMINE-ZINC03434552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9770 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.3640 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.6170 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.6040 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.2170 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9070 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.3430 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.6160 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.4580 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.0230 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.7480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.7110 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -13.5250 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 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 -0.9100 -3.4880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.9430 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.7760 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4070 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.1200 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6380 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.8060 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4610 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1740 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.6880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.9560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -11.6800 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.4080 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -13.0380 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -13.6600 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -14.4960 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9640 -3.7930 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END