ENAMINE-ZINC01993988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4620 1.6100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1570 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2010 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.0130 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8930 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7490 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.2130 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.7030 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.1990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.9100 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.2580 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.0100 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -12.3780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -13.0100 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -12.2500 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.8830 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -14.4320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -15.5600 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3680 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3370 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.7930 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2560 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1720 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.9810 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.5110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.5440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.1700 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.5540 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.3660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.5210 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.9610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.7350 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.2960 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.5700 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.0890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2770 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.5990 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2320 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3380 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.0370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END