ENAMINE-ZINC05475924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.7000 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.8560 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.0590 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.2310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.2160 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.0090 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.8360 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -6.4740 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -7.4430 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.5280 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -9.7060 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -10.7100 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -10.5990 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -9.4620 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -8.4230 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.8620 -6.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.2970 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.3880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.7680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.6770 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -9.8110 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -11.6050 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -11.4040 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -9.3760 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END