PUBCHEM-ZINC05539965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 4.1540 0.9830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.3060 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7030 -0.4430 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.1330 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 -0.8910 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.4250 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.1900 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -1.2630 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.4220 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.6450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8730 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.8140 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.1320 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2790 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5300 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6730 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5030 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3930 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.1180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.8640 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.6210 -2.1540 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.3250 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4710 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.2430 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.1660 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.1370 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.9940 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.4530 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.8120 -2.1990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END