PUBCHEM-ZINC05845269 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.5620 -1.5310 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.5770 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4280 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.2860 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1960 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.0670 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0350 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1240 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.2550 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9160 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7840 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.1310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0580 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.2220 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.5540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.1670 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.6830 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.6060 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.9580 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.3910 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0640 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7640 2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.6620 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.5330 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.6450 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.6710 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.5750 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4380 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4440 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.9960 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.8760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.3270 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.9230 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.6220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.2720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.6740 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.4270 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.1330 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.9650 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END