ENAMINE-ZINC03359565 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3910 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4010 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6120 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4690 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.0770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0760 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.7530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 8.3900 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 9.7630 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 10.5050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 9.8790 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 8.5020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 7.7020 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 9.0790 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 8.5620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 8.1620 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5460 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7690 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.7680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.7630 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.9650 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.8140 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 10.2570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 11.5770 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 10.4620 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 9.5860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 9.7840 -1.5620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END