ENAMINE-ZINC03284085 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.9010 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.9580 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.6420 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 3.5360 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.9950 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.7200 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.9900 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.5300 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.7970 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.4760 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2070 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1270 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.4970 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.5650 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 4.0750 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.7790 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.9620 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.5950 -0.0630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END