PUBCHEM-ZINC05920456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7470 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0450 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3080 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.8920 4.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2820 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.9910 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4130 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.7990 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.2080 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.2310 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.8460 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.4400 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3210 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6080 -3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8010 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.3160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1920 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0000 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.7270 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.5500 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.6450 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.9230 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0710 -5.3560 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 4 1 0 0 0 0 2 17 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END