ENAMINE-ZINC00041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8670 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1880 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5040 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1220 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5870 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9380 -6.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7670 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0300 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2680 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0540 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4040 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END