ENAMINE-ZINC06237956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0010 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.0070 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.7960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.5010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.8140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -7.1340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -8.1460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -7.8440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.5300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -9.5620 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7820 -9.8310 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -10.4560 -0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.0530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.5890 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -3.3020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -5.0240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.3770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.6400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.2950 -0.0680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END