PUBCHEM-ZINC02826439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.3760 -3.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5550 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.4760 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.9660 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.1080 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.3510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.4870 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -7.7530 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -7.8470 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -6.7040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.4620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.3250 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.0590 -1.2290 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8210 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.0060 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -7.2270 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -8.6480 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -8.8210 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.8060 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.5850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.1650 -0.6610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END