PUBCHEM-ZINC06016789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.3170 -1.2720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.3110 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7040 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1020 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4460 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7030 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2150 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6610 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1310 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8950 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.2910 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.0020 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3320 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9370 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2260 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0970 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.3090 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.4520 8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.2680 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.4390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.2060 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6480 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8080 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.0790 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4200 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1480 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.9530 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.6260 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.8400 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END