ENAMINE-ZINC03362169 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.5210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.7620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.7030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.4640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.2980 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.0150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.9880 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -9.1970 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.0400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -7.5790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -5.2070 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -9.2180 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -10.0260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END