ENAMINE-ZINC03360606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.4790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.2780 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.6840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.2900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.4880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.5560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.7320 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 2.4580 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 1.7780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.4440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 2.5360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 1.8590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 2.5720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 3.9550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 4.6320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 3.9310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.5860 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.6070 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.1770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.1890 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.1810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 3.4280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -0.0820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.1090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 0.7800 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 2.0490 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 4.5080 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 5.7120 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 4.4610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END