ENAMINE-ZINC03532628 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1780 1.6880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6060 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7770 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5910 -2.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2130 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0490 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4570 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.4850 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5840 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.6820 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7140 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7900 2.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.5030 4.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9480 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6080 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6440 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2340 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7810 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.3420 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.5620 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END