ENAMINE-ZINC05213173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2880 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.0990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.5580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.8820 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.5850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.3700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.5890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -11.5370 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.9560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.6740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -12.9830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -13.4940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -14.9050 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -15.4860 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -10.8670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8330 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.8810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.4200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.8460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.6300 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.0660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -13.4810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -13.1970 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -12.9970 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -13.2800 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -16.5580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -15.0300 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -15.3130 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -10.9400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -11.8060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.0570 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END