ENAMINE-ZINC06647955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2160 1.4140 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7990 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1410 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7070 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.9400 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4110 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.2600 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.8660 2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.2400 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9640 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.1900 2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.8340 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.2940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.3040 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -12.2020 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -11.7050 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -11.1570 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -11.4810 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.2700 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -10.7240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.8460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.5460 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.6430 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.2550 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8730 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6810 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9430 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6930 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3620 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7030 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6920 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.0070 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.8020 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.1130 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -12.3480 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.9150 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.5380 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -11.4330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.7880 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.2190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.9800 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.1480 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.5770 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.9090 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END