ENAMINE-ZINC03340774 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9200 -2.3750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4840 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -2.1050 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7160 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4920 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3750 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.5700 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4540 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.1360 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5450 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8980 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.3030 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1810 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.6090 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5400 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3580 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7570 1.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.8980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.9250 0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.9800 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.9850 -1.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0520 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0660 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5520 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.4090 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.3050 3.1250 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END