PUBCHEM-ZINC02856488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.7480 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4010 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3750 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.3280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3430 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.1800 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.8800 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.2850 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.5560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.9250 -2.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.2220 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5720 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9500 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.6420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.1180 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.7630 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -6.0880 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.7780 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.1240 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -8.7850 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.0990 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.7520 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -10.4770 2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.8950 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4290 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.5600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.1630 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1990 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.5960 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -6.2620 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.6610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.6170 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2160 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END