ENAMINE-ZINC05130955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.8640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2450 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3630 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.7350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.4750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1640 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2970 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2960 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5990 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.8630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 3.2080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 4.4020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 4.4840 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 3.3890 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.1540 1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.5010 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.3390 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.0420 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.4430 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.0310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.6180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.2130 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 5.3680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.2810 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.4330 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.7600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.5870 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.6540 3.4940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END