ENAMINE-ZINC00544618 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7550 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8310 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3450 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3100 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.2990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5860 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3320 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6170 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7300 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.4720 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.2390 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END