PUBCHEM-ZINC05386656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2780 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0450 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9310 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2180 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.1840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7730 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.7960 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1110 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.0890 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0220 -3.3860 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.8600 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7580 -0.9450 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.1150 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -1.3270 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.4680 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 -3.3080 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.1290 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.2930 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.4870 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.2050 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.7860 2.9220 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 6.0780 -4.5540 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.7090 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.0600 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.3650 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.0320 3.5260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END