ENAMINE-ZINC03246750 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3940 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1800 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7290 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.4300 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8210 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2230 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.4900 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.2050 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.8160 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.3820 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.1060 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.3820 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -2.5540 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -2.5700 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -1.4100 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -0.2050 -10.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3250 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7420 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5630 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.8500 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.5350 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.6930 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.7450 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.0600 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.4260 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -3.4550 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -1.2360 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 M END