ENAMINE-ZINC04477656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7910 1.7130 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1980 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.0540 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4950 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9460 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.6460 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -1.8930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2460 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0110 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8040 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3830 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.2860 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9970 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.2890 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0220 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.0200 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -6.0600 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4430 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.3030 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.2440 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.4160 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.4930 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.7910 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.0200 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.9330 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.6120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.5250 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.7540 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -8.0520 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -9.1290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.9640 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.2050 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.1430 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2730 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.2770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.4950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7620 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4510 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4970 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.6180 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4560 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2370 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.7240 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2200 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3390 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.6290 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -11.0320 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.5140 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.9160 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.2050 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.1290 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END