ENAMINE-ZINC03316295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9540 0.5070 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9410 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2460 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.5280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1970 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8620 -1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7220 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6200 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7550 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.1960 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.9250 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.3700 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.1860 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.6600 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.3270 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.5130 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.0240 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1340 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9510 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.7400 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1820 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6290 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7210 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0470 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6640 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9390 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.2270 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.2900 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.9200 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4730 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2560 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.0950 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4070 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.1970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0640 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6230 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END