ENAMINE-ZINC03293688 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7660 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1210 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9610 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8020 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7590 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9920 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3520 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.2880 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2180 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4220 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2850 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6520 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.6440 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.7720 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0310 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.0640 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.3100 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.5390 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.5240 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.2600 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.2030 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.3650 -11.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3480 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8580 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8750 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8850 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.7440 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7340 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9830 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.8940 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.1110 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.5170 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.7070 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END