ENAMINE-ZINC03208837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1630 0.7180 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2750 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7730 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.8440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.0420 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9270 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0290 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.1910 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.5500 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5610 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6440 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.8400 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1670 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.2980 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.1040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.2600 1.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -5.6180 2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.3330 3.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.6880 4.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3260 3.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4730 1.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.1070 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.1030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.6720 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.2160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4230 1.7700 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 24 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 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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