ENAMINE-ZINC05602749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.9020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0920 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3260 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4800 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3570 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4580 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8100 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0620 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9590 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6130 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6890 -5.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4560 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.8650 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5610 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.3950 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9660 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8360 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.6520 -3.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.3170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2710 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1550 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5380 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9190 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0120 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0260 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.2780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.5030 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END