ENAMINE-ZINC02637900 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2640 1.6110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6160 1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3860 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3270 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4280 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.0610 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.1480 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5930 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.9700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.5820 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.6360 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9230 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0310 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.5870 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.6400 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4330 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9480 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.5380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.2710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.1940 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.8440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END