ENAMINE-ZINC05017944 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -2.0740 1.0080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8250 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0470 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7750 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2760 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0440 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0500 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6120 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2400 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0090 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.3950 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1590 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5420 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1690 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4090 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4100 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4170 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.0030 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.5040 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.0280 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -11.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.6310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.0280 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.0930 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.7230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -13.2300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -13.1170 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.0120 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.1750 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2590 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4320 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.7280 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.5610 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.3180 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6770 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.1310 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.2470 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.7260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.5470 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -12.1010 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.4880 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.7790 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.7340 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.6920 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -12.1820 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.1660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.8670 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.8630 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -14.3200 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -12.8330 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -14.1950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.6040 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 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 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END