ENAMINE-ZINC05512700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.1520 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.7390 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.6300 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.3640 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.5820 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.2550 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.7120 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.4970 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.8210 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.6210 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.3650 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.8830 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.6290 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.8550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.3380 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.5920 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9760 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.2260 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.4230 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.2380 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.8550 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2520 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -9.5150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.9690 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 25 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END