ENAMINE-ZINC05446684 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1360 1.3860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7940 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1470 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.4950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3150 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.8380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 6.2890 0.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5600 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.2730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.9150 -0.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.8410 1.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.7140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.9220 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.9390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.3640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.4590 -0.6060 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 10 -1 M END