PUBCHEM-ZINC01926683 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.0190 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4300 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.7370 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6200 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.6720 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9280 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6350 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0820 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.6640 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.8750 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8800 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -3.8740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5310 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5310 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9740 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.4600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0630 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3900 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.0780 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8610 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3430 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.3440 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.6470 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5580 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.9700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4980 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1500 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1230 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END