ENAMINE-ZINC00307537 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 9.2920 -1.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.1580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.2150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1950 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.0750 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.3760 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.1130 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1930 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.3350 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.5080 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5340 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.0010 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6660 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.3020 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -0.9910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.0850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.0480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.1420 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.1060 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6580 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7190 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.6480 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.4860 -4.3760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END