ENAMINE-ZINC03349075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.1220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.3790 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1560 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2200 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 0.5890 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.9100 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 2.2830 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 1.3410 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 0.0240 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.3520 2.5610 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.8720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.1100 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.1220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4080 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6970 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.4280 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.7750 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6460 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 3.3100 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 1.6340 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -0.7100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.3800 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1270 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END