PUBCHEM-ZINC05884164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2220 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.6810 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -2.3460 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0730 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6780 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.1980 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.5360 -2.7520 O 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 1.4880 -3.7130 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1800 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.1370 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4590 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3500 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3100 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4250 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6640 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5550 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.4860 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0790 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3440 -1.8780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END