ENAMINE-ZINC04485146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.7000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.1390 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -9.2190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -9.0500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.7580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.8650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.0110 0.0170 N 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.8500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -10.2170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -9.9120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.6260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -5.6770 0.0420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END