PUBCHEM-ZINC02870665 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6280 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.4710 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.9510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.7930 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.2640 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6160 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2780 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2180 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.2040 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1310 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.6290 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END