ENAMINE-ZINC06852574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8930 0.6780 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6530 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8180 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1980 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.4930 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.8640 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.1800 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.1560 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.7960 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.4710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.8360 2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -11.5200 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -13.0070 1.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7170 -12.8520 -0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -12.7930 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.1120 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5360 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3480 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.1090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.1100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.4640 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.1880 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -13.8040 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.3560 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.1840 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END