ENAMINE-ZINC03281958 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2270 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.8390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.2300 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.3970 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.1750 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.7860 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5520 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2620 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.4760 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1140 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.9220 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1480 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9950 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0300 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1730 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.2100 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.0990 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.0530 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.0810 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.1460 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2920 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.1330 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.3480 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8920 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.7100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.4050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.7020 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.3060 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.7240 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.1060 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0570 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3800 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.7830 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1720 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.5040 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3220 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.0400 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.1050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.9720 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.0910 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0310 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.6290 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.1640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.2400 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.5650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4650 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 19 57 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END