ENAMINE-ZINC05342625 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2120 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 1.3420 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.4130 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.4110 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.4880 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.1290 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.9200 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7920 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.8750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.3160 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.5460 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.5650 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.9930 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 9.4420 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 9.8900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 9.7880 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 8.3380 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.8910 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 7.4380 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 7.5400 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.9890 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.0930 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.2280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.3080 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.5170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.9480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 8.1800 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 10.0840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 9.5150 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 10.9220 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 10.4290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 10.1060 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 8.2660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 6.8590 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 8.5320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 6.4060 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 7.7570 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 6.8990 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 9.3080 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 9.0620 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 7.1650 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.0600 2.5220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END