ENAMINE-ZINC05130957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3880 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4190 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.1790 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.5150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.0160 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.2300 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.7070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9950 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.5030 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.8590 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.1920 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.2100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.8800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.5190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.0610 -0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9180 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.5380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.7280 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.6380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.2330 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -3.4890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.1170 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.3350 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.6080 2.3720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 M END