PUBCHEM-ZINC04838962 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2770 0.8100 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9610 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.9120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.3160 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.9610 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.4740 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.4040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.0060 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.5310 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.1110 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.5740 -0.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.0090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.2980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1970 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0860 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.3710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.1660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.5280 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.0540 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.2290 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.2660 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.5710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.9250 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END