ENAMINE-ZINC02629042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5830 1.8420 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.5240 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6260 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8890 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.6300 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0680 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2640 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9620 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.4770 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.6860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5480 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.3730 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4300 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8280 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3850 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.7310 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.2810 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.4950 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.1490 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.5950 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.3770 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.9940 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.6720 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.2980 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -5.2510 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -4.5760 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -3.9430 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0090 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.6620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7950 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.3570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.4600 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6740 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5300 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.6620 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8970 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.0260 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.0500 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3480 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.3280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.9280 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.5490 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.7100 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.8260 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -5.7420 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -4.5410 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -3.4130 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END