PUBCHEM-ZINC03130750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4460 1.2230 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1860 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6640 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.0410 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6430 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.3360 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2660 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -2.8140 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5630 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3100 -1.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.7070 -4.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2000 -3.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.5610 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0070 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9580 -5.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.2780 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.6350 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.5260 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.8910 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.3630 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.4700 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.1100 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.4000 -7.6620 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3560 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5220 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8380 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.7110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0720 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6530 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.1540 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9190 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9370 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.8050 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.0580 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.1970 -3.1210 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END