ENAMINE-ZINC03458513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3540 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0360 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6260 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1520 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1560 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.6580 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 4.1150 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5670 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.3190 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.8410 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 7.7880 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 8.4520 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 9.8420 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 10.5810 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 9.9070 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 8.5250 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 10.5830 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 11.9220 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 12.5770 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 11.9180 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4280 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7010 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.8990 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7530 -1.2510 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3270 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8080 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.1370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.1310 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.0090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.7250 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.7460 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 6.0080 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 7.9250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 10.3630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 8.0170 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 12.4540 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 13.6520 3.6700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END