PUBCHEM-ZINC02812271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2180 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3730 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9610 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9750 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.8730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.9520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.4160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 8.1220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 7.5440 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 9.6000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 10.3330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 11.7120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 12.3690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 11.6460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 10.2660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 12.4780 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 14.1040 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.5280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.7460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 5.5980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.6070 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.8780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 9.8220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 12.2800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 9.7040 -0.0130 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 9 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END