PUBCHEM-ZINC06276823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.4190 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4280 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4460 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.2940 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0930 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.0300 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.2440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.2160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -0.5390 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.8190 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.1290 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.3720 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.2350 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.2820 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -4.6080 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.8880 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.8420 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.5200 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4050 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5730 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.7070 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1400 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4200 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0410 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.3050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.4870 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.0630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.6440 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -5.1420 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.0610 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4880 2.6530 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END