ENAMINE-ZINC02642966 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6560 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2530 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6690 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.4130 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6710 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.7680 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7620 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.9320 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.8850 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6960 3.1940 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6480 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5890 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.2660 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.2620 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.6710 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6090 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.9370 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.7200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END