ENAMINE-ZINC03561488 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0150 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6660 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8750 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.9890 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.4460 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.7590 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.2100 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.3480 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.0370 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.5910 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.2650 -2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.1460 -4.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.7860 -6.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.0380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.5760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.4970 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.6240 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8710 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.6750 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END