PUBCHEM-ZINC01210686 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.7460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.0970 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.4290 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.2370 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0440 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.1230 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.2790 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9040 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.6490 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.8140 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.0110 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.0420 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.8760 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.6790 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5450 -3.1430 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 3.6280 -0.2070 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.7760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.7890 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.9210 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.9000 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.7680 -2.3920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END