ENAMINE-ZINC03191022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9710 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9740 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1830 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.9790 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.4330 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.3980 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2100 -4.1340 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.6770 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.2430 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5820 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.3550 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -0.7870 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.4530 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.4130 6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -0.6340 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.1060 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.8880 5.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.2940 5.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.9690 3.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8740 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1970 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.9770 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.0630 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.4170 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7330 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.5030 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.2020 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -3.0250 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.0130 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.9310 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.4420 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -0.8920 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5240 0.0240 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END