PUBCHEM-ZINC00386193 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.3470 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1440 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6580 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0270 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8840 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3740 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.0020 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4980 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.4400 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7040 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5090 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3920 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6270 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2220 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8710 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.0470 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.8660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.1820 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.4460 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6700 2.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5680 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0100 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0440 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0460 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0860 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3620 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9180 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.4120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.0930 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.9550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4810 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.5090 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.2190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END