ENAMINE-ZINC06839505 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1970 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.7070 0.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5370 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5280 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.8710 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.0530 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9160 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5250 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.0610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.6750 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7540 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.2170 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6050 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0860 -3.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.3180 -4.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.3780 -2.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.0290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.4130 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.0910 -0.9150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END