PUBCHEM-ZINC01552372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4200 0.7930 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6570 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.0560 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1430 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.1910 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.3590 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.0960 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.2210 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8630 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4000 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9760 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1540 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.3910 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.4520 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.2780 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.0460 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7640 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.4920 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.5940 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.8800 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.1660 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.9050 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.0520 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9170 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3190 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3260 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5300 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.4180 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.1090 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9130 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8390 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.5740 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.6900 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.4240 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.7050 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 2.7520 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.9690 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END