PUBCHEM-ZINC03623905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 0.3300 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.2340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.5740 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.4920 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.0880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.7620 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8440 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.8430 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.3040 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.8970 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6540 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 4.2620 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.3700 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 3.5380 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 4.8070 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.1590 -2.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9450 -2.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.5620 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.4440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5330 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 5.7080 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.2260 -3.3250 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END