ENAMINE-ZINC05169413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6220 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5030 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4690 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3260 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4160 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.1920 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0800 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0300 -10.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1200 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.0040 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1490 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.2190 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.1480 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0080 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.0710 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2010 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0810 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.3290 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.2010 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.0470 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1780 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END