ENAMINE-ZINC06887119 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.1530 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.7630 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.8490 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.1460 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.5200 -4.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.8990 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.3800 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.8550 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.3200 -6.1730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END