ENAMINE-ZINC05658068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7300 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1110 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0430 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7570 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2010 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2980 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.9870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.3650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.0740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.2620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.9110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.1960 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.8550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.2330 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -8.9010 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -8.2160 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.8110 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.1190 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.7160 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0380 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.7170 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.0780 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.1420 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6750 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0940 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.9430 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1380 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.7050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.4450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.8990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -10.1530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.9680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.9880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.2260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.8000 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.9810 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -8.7530 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.1760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.9580 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.1560 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.5910 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 M END