PUBCHEM-ZINC06417734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1600 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9100 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8620 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4550 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1010 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8490 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4520 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2960 8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7030 8.8650 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 -0.9600 -3.7130 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1870 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9140 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1890 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9010 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1910 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1610 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1390 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8820 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END