PUBCHEM-ZINC04531045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -5.7220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0730 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3580 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5680 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1880 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.6410 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.3900 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.2180 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.5410 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.8500 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.2610 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9730 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3650 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3220 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6500 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.8010 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.5470 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.7010 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0980 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.5300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.9790 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.5000 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.7930 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4840 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 35 44 1 0 0 0 0 44 45 1 0 0 0 0 M END