PUBCHEM-ZINC00364447 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4090 1.1250 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3220 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8530 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1260 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1560 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5250 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.0720 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8700 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8040 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0910 -0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.9600 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7300 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.0940 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.1630 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.1650 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.0980 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.0280 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.0240 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.7960 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.4200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4890 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.2260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.6080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.9970 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.0010 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.1000 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1940 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.1860 -2.4380 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 33 1 0 0 0 0 M END