ENAMINE-ZINC02634774 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.1880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.5830 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5360 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.1970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.6910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 7.8990 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 8.4980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 9.8650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 10.6360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 10.0440 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 8.6770 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 8.0980 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6280 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.9080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.9020 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.1470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.8970 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 10.3310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 11.7040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 10.6490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.8240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END