ENAMINE-ZINC05018729 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 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.6910 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.3460 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.4930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.8890 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 5.1870 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.2680 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.9160 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 6.4900 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 6.4120 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 5.7690 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 7.0480 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 7.8660 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 7.1730 -3.8220 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 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.8220 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 5.9770 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 5.7130 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 8.8630 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 7.9250 -2.5340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END