ENAMINE-ZINC04477667 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.6730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1430 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.2410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3230 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8460 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8080 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -2.0060 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3670 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.4700 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6660 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0810 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.0230 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6730 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.4620 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.7200 -5.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 2.5210 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5060 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0790 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.1260 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.4830 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.1880 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9640 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.0350 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.3380 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.5710 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.8790 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.9550 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.7320 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.4200 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0530 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0020 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0520 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1370 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0330 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1840 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.7740 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.3350 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.6270 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7540 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0210 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 4.2600 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.8660 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.2520 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.1250 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7320 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.8590 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.0550 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.1930 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.7990 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.2480 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2580 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6450 -1.3830 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END