ENAMINE-ZINC06849666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6110 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9930 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6800 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.0390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.8090 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6000 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.2130 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.2820 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.6320 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.8730 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.7230 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.0860 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.1700 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.8930 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.5310 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4510 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.9780 -9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.9140 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.7460 -9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.9300 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.8180 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.4640 -13.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.3890 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.0740 -12.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9630 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9650 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9510 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0780 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5400 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8250 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.1630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.7060 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.5460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.8700 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4230 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4770 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.1900 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -6.3000 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.4500 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.3170 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.1750 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.3640 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -8.6350 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.9580 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.8720 -14.6300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END