ENAMINE-ZINC06589994 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5530 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.4030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.3740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 0.6970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.0390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.0070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6750 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.3240 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.6590 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.0760 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 2.3230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 4.0510 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.7070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END