ENAMINE-ZINC05630927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.4190 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7200 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.7720 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.7590 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.5890 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.6180 -6.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3280 5.1540 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.9510 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.3960 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 3.4910 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 2.8340 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.0780 -6.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8370 2.5530 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8390 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.9860 -4.2960 O 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 6.0830 1.9220 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.4280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 4.7330 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.2270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.4840 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 6.0310 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 4.7790 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 3.1850 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 1.7640 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 3.2840 -6.5670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END