ENAMINE-ZINC03484994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0860 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6090 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9840 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4400 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8250 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8320 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.9670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.6880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.5770 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.2900 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.4610 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.9570 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.6290 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.4710 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -7.2680 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.3380 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -7.1810 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -7.6250 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -8.4580 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -8.8180 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -8.3810 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -7.5820 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -7.0310 -7.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0710 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0600 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.4600 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6410 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.8960 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.6240 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.3690 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.5740 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.8300 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -5.6580 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -7.3290 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -8.8220 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -9.4670 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END