ENAMINE-ZINC06936909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0230 1.7790 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.2710 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9950 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5930 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.0310 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8160 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9810 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.0380 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.9980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.9000 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.8330 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.6350 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8330 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.5070 -0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.4680 1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0890 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1360 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9180 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.3420 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1540 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4940 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.0130 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.8990 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.8290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.8760 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8340 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 31 1 0 0 0 0 M END