ENAMINE-ZINC00146373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.3620 1.1150 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.2670 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.8290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.3300 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.1150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.7600 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.5950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 7.7760 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.4020 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 8.2610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.8060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 6.1900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6160 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8790 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1010 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8940 1.6000 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4850 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.5190 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4900 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9430 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.7840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.7720 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 6.0020 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 7.7880 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 8.2870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 9.4630 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.9250 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 8.8660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 8.6530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.7440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.2300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.6870 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.1220 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.3390 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1660 5.8380 1.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 38 1 M END