ENAMINE-ZINC05576379 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3080 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0840 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7490 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0250 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0430 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.4580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6810 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0700 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.7140 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.0210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.7380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.0420 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.3070 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.2580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.2460 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.8500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.5640 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.5500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -5.2580 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -6.2690 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -7.5970 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -7.9190 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -6.9010 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -7.2070 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8120 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.1950 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.0250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.4280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5930 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6740 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.5430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.8580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.3260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -4.2340 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -6.0400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -8.3820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -8.9530 0.4850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END