ENAMINE-ZINC03305205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.0230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.0530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5620 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8540 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1080 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2500 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7430 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8820 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.0060 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.6510 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.7210 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.7210 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.7770 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.8360 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.8380 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.7810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -6.8680 -1.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2830 -3.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1160 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4200 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.9090 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0130 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4620 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.6360 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3560 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3150 -4.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.9150 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7320 -5.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.2480 -4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.6020 -2.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.6580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.4010 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.8290 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.2090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4450 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2890 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7440 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.8960 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.7780 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.6640 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.7800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.3860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4600 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.9870 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END