ENAMINE-ZINC00127379 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2000 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.7080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.1670 -0.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4540 -0.7440 -0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4190 -0.5400 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5030 -1.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3700 0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4030 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.9210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.1080 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.3950 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.1140 -0.1370 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 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 1 0 0 0 0 7 24 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 25 -1 M END