PUBCHEM-ZINC02811816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.3600 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.8330 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.7840 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.2240 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.5410 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.9810 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.0940 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1450 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.4550 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.1450 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.1600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.8520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.8810 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.4450 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2290 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4380 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END