ENAMINE-ZINC00216076 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0470 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.3860 -0.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4740 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8600 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8480 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.9970 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5280 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1330 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1280 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1420 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5620 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.6180 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.5310 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.8730 -5.7210 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END