ENAMINE-ZINC03472033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0000 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6150 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0000 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6250 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8670 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4820 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1420 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4820 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6400 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.4920 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.6970 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.9130 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7950 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.9720 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.7610 9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5820 10.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.8200 11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.5730 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1760 12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.3130 13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.5540 12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.3110 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.8720 11.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7900 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5900 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7030 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1070 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2210 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0020 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.0200 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4330 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.4150 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.5490 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.1900 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.1460 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 0.2760 14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.9330 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 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 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END