PUBCHEM-ZINC05773856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4030 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2810 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 -0.3050 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.0590 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.1180 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0140 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5910 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4850 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1780 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9400 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9140 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1880 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.4880 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.5140 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.2400 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.3380 -4.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1690 -5.4950 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0840 -3.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0350 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8470 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.5970 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.0370 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.6280 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0650 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7480 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.1020 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.3860 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.7030 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.5300 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.5760 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.1110 -0.9410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END