PUBCHEM-ZINC05479005 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8790 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -3.9440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6040 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -1.6550 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5340 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -1.8930 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8980 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -0.8150 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4580 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2660 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.5780 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.8400 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6750 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.3420 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9790 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7650 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8450 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.5490 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END