PUBCHEM-ZINC06069421 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.0490 0.0020 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.9930 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.9540 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2640 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.6410 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0250 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0490 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.7510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9220 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2530 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3790 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1850 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9540 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.2300 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6370 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6960 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.5080 -1.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8600 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.1010 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.6580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.3890 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.0400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.9900 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6930 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.0010 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.6700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0410 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.9190 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1990 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.9600 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9750 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.7230 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9520 1.0060 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END