ENAMINE-ZINC03367485 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5870 0.8140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.3570 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.8760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.5450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8050 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.4180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.7740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.5130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.9040 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.3770 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.7160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -6.3810 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2780 -5.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.6300 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -7.6350 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8820 -6.8980 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -9.0100 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -9.4670 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -9.7800 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -8.6320 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -7.6490 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -6.6210 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -6.5750 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -7.5590 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -8.5830 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -7.6260 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.1110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2440 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0950 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1400 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.2100 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5270 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.6200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7890 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7050 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.4050 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.8110 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -7.2840 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.6810 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -9.7210 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -8.9450 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -10.3610 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -8.6720 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -10.6760 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -9.9570 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -5.8520 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -5.7720 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 -7.5270 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 -9.3510 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -8.2580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -7.2690 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -6.6740 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END