PUBCHEM-ZINC00424378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3540 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3580 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.7500 1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0820 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7910 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4880 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.3330 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.4500 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.7270 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.8860 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.7700 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.1310 -4.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.1180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.1080 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.1030 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.1160 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END