PUBCHEM-ZINC02869470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.8950 -7.2620 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1370 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.9560 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -11.3570 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.3600 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.5220 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.1560 6.8580 C 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 0.7300 -9.5620 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.4770 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -11.4270 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.5580 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -13.1730 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -12.7500 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.4120 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -11.9700 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.1910 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.3610 6.8720 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END