ENAMINE-ZINC03223694 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2050 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1600 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8800 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5070 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2760 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1070 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2050 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4920 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6710 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5250 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3840 2.5210 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 -0.0030 -2.1130 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0730 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2940 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1270 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.9100 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6520 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END