ENAMINE-ZINC03394757 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2480 1.1260 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6740 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.8740 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3630 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.5320 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1070 -2.0220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.9980 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.5070 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.9540 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.2100 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.0900 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.7460 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.2250 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.3150 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.4410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 2.4770 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.3880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.2640 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1550 1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.5380 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.1290 -2.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.3190 -3.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.2570 -3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5830 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3670 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4420 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0060 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.4940 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 3.3560 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.7380 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.6730 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 35 36 1 0 0 0 0 M END