PUBCHEM-ZINC00988011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0650 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3860 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5470 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7000 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7440 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5560 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3690 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0320 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.5640 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.0840 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.2040 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.7700 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.1870 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.2900 1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.0610 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.9900 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.1100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -11.9440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.5870 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -12.3960 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -11.5620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.9230 1.9220 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7230 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.6200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.6460 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8660 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.9420 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -12.0930 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -13.2380 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -12.8980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -11.4130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -10.2740 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END