ENAMINE-ZINC04524848 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0250 -0.8890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7640 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7300 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 0.2370 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5650 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6640 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3850 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5680 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7350 5.5710 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 0.0260 0.3250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1260 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1710 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.5330 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3400 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3160 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END