ENAMINE-ZINC05575332 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.2550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.8330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.1670 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.7440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.0180 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 5.1940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.8710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 7.2300 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 7.3580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 6.1280 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.9380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5760 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.8100 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.4330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 8.0350 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.2880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3710 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.9160 0.1700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END