PUBCHEM-ZINC04538186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.7470 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4010 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3230 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4720 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1700 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -3.1160 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4480 1.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1760 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2670 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3460 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7130 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.5970 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.7000 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1520 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.3500 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.6120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.2350 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.5030 -4.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5960 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.6040 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9120 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.2120 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.2040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.8960 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.9320 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6470 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4790 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0010 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.1580 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.2340 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.3690 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.6990 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.2340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4390 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END