ENAMINE-ZINC06600188 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0340 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2860 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8760 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8740 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8070 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9370 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.6080 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0160 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.8150 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2430 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.9510 7.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6890 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7620 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4990 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7470 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2660 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5340 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.2850 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.0690 4.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7310 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.2630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0870 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5200 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.4800 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.1710 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.0090 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1310 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.8220 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.7170 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.3470 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.1690 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8750 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3160 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4630 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2820 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END