PUBCHEM-ZINC05853229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5220 0.9840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.3420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9960 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2360 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.9740 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8620 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7280 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.9520 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3760 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3700 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1150 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.0500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.6320 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.2860 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3550 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7640 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6920 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5400 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.8740 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.9170 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3220 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3600 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.7420 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.0870 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0340 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.8720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.5110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2150 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8450 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.8710 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.0680 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END