PUBCHEM-ZINC05641513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.2160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2400 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.0610 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3060 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7840 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2970 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2720 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9560 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.4120 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1830 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4960 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9500 -2.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5610 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6910 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.0250 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2630 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8010 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6120 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0810 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.0750 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1600 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.4600 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7680 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6970 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.9460 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4660 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4650 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7210 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3350 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END