ENAMINE-ZINC00038228 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0640 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0120 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.9000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.5670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.5720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.9010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2550 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.2360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3500 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.0600 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.1330 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4780 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7230 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.4750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.6770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.2910 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -1.9930 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.2910 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.1280 1.9480 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END