PUBCHEM-ZINC00610392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.9030 -2.8750 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1760 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8160 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8980 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1950 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8860 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2140 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5320 -3.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1960 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3210 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6600 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8680 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7440 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4110 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9490 -8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.8620 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2150 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.6700 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.2690 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3770 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2420 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.9340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.8500 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8000 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.1580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0210 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0950 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8450 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.5050 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.9340 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4500 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1100 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.1240 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.4200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6850 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7690 0.6280 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 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END