PUBCHEM-ZINC04916671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6020 -2.6810 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8100 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.5020 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6310 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -5.5870 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.3720 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3300 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -5.3320 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.8060 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.6820 0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4080 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.3710 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7370 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.8410 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.4450 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.5230 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.6660 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -1.8200 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -0.8330 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.6900 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.5390 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.1880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.8840 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.1170 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.7710 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9010 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5950 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7420 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7490 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8960 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5630 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4160 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7240 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.1120 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.5670 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.8720 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.7130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.4140 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.5730 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.4380 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -1.9320 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.1720 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.0820 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.4300 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.5300 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.4920 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.7870 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.8720 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.5770 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END