PUBCHEM-ZINC05162521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -0.9710 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.3490 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.5600 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.0880 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.2990 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 1.8350 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.6570 -10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.2510 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.5690 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.3230 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.7400 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4840 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7380 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.3510 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.4880 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.1820 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3180 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0910 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.2270 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.5580 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.4210 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.8300 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.9670 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.9970 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.3520 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.3210 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.2860 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 2.7300 -10.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.3850 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END