ENAMINE-ZINC03210009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6840 0.8710 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1100 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4950 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4920 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.0900 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6970 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9080 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2170 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0260 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5620 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4770 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.9080 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7600 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.4710 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.5850 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.1110 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -4.5280 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.4200 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8890 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.7780 7.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.5400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.7120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6590 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.0280 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.8600 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.1600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.9710 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.2610 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.2000 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.9400 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.7470 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END