PUBCHEM-ZINC02861039 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2920 1.1100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3170 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8790 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0740 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6480 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0230 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.8290 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2600 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2710 -0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7510 4.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0700 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7950 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6840 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8430 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.6110 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.2350 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.0890 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.3030 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0800 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3970 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.7180 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5010 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.4700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.5210 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.0000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0210 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4600 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1430 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.5110 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.8430 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.8010 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.3260 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6040 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3400 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END