ENAMINE-ZINC00170411 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.5500 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.0200 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.2120 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7180 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.3600 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.2500 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.5170 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.8940 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.0030 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.7410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.1550 -5.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.9560 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.4320 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2970 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8290 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END