ENAMINE-ZINC03456134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.5090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.1680 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.4480 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.0650 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.4180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -3.1490 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -4.3540 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -2.4510 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -3.1450 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -2.1450 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -1.7640 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -0.8480 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -0.3100 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -0.6880 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -1.6110 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -1.9860 1.5340 F 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 6.3750 -3.0640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.2390 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.5020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.6520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -1.4890 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -3.6490 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -3.8800 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -2.1840 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -0.5510 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 0.4070 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 -0.2670 2.6150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END