ENAMINE-ZINC02631671 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8110 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2390 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1850 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.0500 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.7540 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.2000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.8530 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.5630 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.4290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.3880 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.5630 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.8770 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 3.1820 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.7700 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.6630 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8040 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.2830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5690 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.0680 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.2770 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.9670 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.0370 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 3.4930 -2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END