PUBCHEM-ZINC00424985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0180 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4130 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4450 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1240 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6870 -0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6020 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.5620 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4970 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.4460 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.1000 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.4770 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.1810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.5110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.3830 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8460 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1400 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.9390 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.1020 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 5.9910 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.5210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 4.1510 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.6720 1.9120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END