PUBCHEM-ZINC02024512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0680 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4520 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6470 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2580 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6700 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0690 -1.5240 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 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9800 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6900 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6490 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0220 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9780 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0910 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7000 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7030 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.9300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.0330 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END