ENAMINE-ZINC03231388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2700 1.0960 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3820 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1730 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5180 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4480 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.2760 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.7260 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.3510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8150 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7240 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.9540 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5770 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.8700 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.5400 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9170 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.6240 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -5.3530 -4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0300 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.8560 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.4330 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.5540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.8700 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.7020 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.0420 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.0540 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.3940 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.7160 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.7010 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3690 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.4440 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -11.6890 -3.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.4520 -1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.1910 -1.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.3970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2430 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6830 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3650 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.2720 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.4260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.0530 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2060 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.9880 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.4400 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5980 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.2920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.0220 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.6260 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.9780 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -10.7320 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END