ENAMINE-ZINC04934184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.5430 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.2170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.4150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 7.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 8.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.7280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.3620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.9250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 10.5500 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 11.9510 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 12.6230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 11.9020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 12.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 13.9420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 14.6760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 14.0090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 16.1520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 16.7890 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7540 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.8950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 8.3400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 8.2470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.8020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 10.4850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 12.4540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 10.8220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 11.9970 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 14.4540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 14.5710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 16.7930 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8550 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 17.7600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END