PUBCHEM-ZINC00561856 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 0.0230 -0.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2310 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5640 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7380 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9400 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0050 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1780 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.4320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4140 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2190 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1160 3.1680 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 0.0290 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9330 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.6850 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.5170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.5450 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.2930 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.1550 3.6620 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 22 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 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END