PUBCHEM-ZINC01212745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.7920 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9440 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2740 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2500 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9610 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.3780 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2140 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.2220 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.4070 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.8040 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4860 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.7240 5.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.6920 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.7660 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.0860 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.0760 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -8.4830 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.1520 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.3390 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.6810 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.5130 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.1710 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.5050 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.1390 8.5960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END