ENAMINE-ZINC05266241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.0150 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.5230 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.1690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.5260 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.8790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.3750 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.5810 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.7850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.5760 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.9720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.5870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.7930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.3760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6250 -0.0670 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.1990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.4620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -0.8440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -10.6530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -9.5800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -7.1320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.7180 -0.0820 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END