PUBCHEM-ZINC06857649 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 4.5380 -4.2870 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.3120 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3170 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3400 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.3570 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.3230 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3870 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.5840 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.7850 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.4920 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1110 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5880 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.3800 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0150 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6640 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0870 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5420 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8700 -6.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8470 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.3090 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.7720 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7630 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3040 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3450 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.3650 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.7690 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.2030 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8880 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.5440 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0710 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END