ENAMINE-ZINC04548291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1590 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1710 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7090 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4060 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9330 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1120 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.3820 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4680 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.6020 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2840 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0480 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9180 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6350 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4820 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5970 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8750 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4290 -11.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0860 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1900 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2940 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3650 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.5600 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2330 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5080 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7340 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0940 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4620 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3970 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0070 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1230 2.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END