ENAMINE-ZINC03324452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5690 -0.4690 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2220 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6400 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2630 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.6370 4.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9500 1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.1670 -1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2290 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1000 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8680 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.0300 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -2.1350 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.8150 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.1470 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.5010 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.6350 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.3530 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.9890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9090 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.1920 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5550 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5540 -7.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8080 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.8330 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.7370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.2110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6360 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.0120 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9090 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5570 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.1600 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.3350 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END