ENAMINE-ZINC01036661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.6590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 8.0720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.9200 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.9090 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4420 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.8260 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8640 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9270 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.1040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 7.9580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 8.1750 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 9.0050 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.4580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.2880 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.8880 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.0780 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.1790 0.3120 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END