ENAMINE-ZINC05937075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.2540 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.2620 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.6600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8110 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.6040 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 3.1760 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 3.3230 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 3.7420 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 3.8950 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 4.2970 6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 5.6890 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8450 5.6250 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 4.1960 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 3.4370 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 2.2290 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 3.6100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 3.3420 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 4.0840 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 2.3720 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 2.9810 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 4.6920 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 4.6570 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 2.9450 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 6.2730 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 6.1230 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 5.7420 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4690 6.3730 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9110 3.7530 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 4.2130 7.3860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END