ENAMINE-ZINC03308514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6460 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.1810 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.4540 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.5840 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.1220 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.5280 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.2060 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -11.5740 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.6750 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.4440 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8170 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.2290 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.4780 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -9.7700 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -12.3930 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -12.5980 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END