ENAMINE-ZINC05429968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1420 1.4320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0030 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.1720 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4350 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8320 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6060 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9900 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7350 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4830 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8100 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.9870 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3820 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.7040 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.5040 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.1780 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.2650 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.7140 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.0710 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.9850 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.5490 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.4660 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.6220 -10.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8120 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7840 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2490 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6840 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.3930 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.3710 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.2080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.0080 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -9.0390 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.1690 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -9.4020 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END