ENAMINE-ZINC03320325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.4620 -0.0140 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1090 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5540 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -0.1360 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0640 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7380 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4980 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9930 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3160 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6900 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.5350 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4700 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.1940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.4900 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.9380 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.0890 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.7910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.9620 -2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5510 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.3840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.1620 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4650 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2560 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.8950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.9980 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.8090 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6110 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.8450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.1550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.9510 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.4380 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END