PUBCHEM-ZINC05138990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1150 -3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1600 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.9510 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.1940 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.0480 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -4.2900 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -5.1440 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.3870 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -6.2280 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -6.5960 -6.0490 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8720 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.3580 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.8380 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.4310 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.9070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.7140 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.2380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.5280 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.0030 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.8100 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.3350 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -4.6240 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -6.1000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.9070 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -4.4310 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -6.5690 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -7.1100 -8.2180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END