PUBCHEM-ZINC05702684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0110 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.8680 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6460 -3.4020 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.6260 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.7430 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.9460 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.7420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2980 2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.9680 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.4000 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -0.5610 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -1.0020 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -2.2730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -3.0520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -2.6030 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5860 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.0000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.5740 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.1180 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 0.4220 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -0.3730 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -2.6480 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.0410 2.5140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END