ENAMINE-ZINC03392641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3.3850 3.6100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9980 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.9340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.6180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.9650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 8.6120 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 8.6550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 7.9150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 8.5640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 9.9490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 10.6890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 10.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 12.1680 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1810 12.8190 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 12.7330 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8550 10.7600 -0.0420 Cl 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 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.2230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.2140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.1020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 6.8360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 7.9930 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 10.6280 -0.0070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END