ENAMINE-ZINC03336168 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1850 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.6160 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1510 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.3060 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.6890 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.4840 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.9500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.6700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.8400 -0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8910 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.5300 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.1140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.1860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.8180 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.9840 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.1530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.2990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.7170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.5110 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.2060 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END