PUBCHEM-ZINC00561848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -8.1770 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0950 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2170 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.4840 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.6600 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -12.8720 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.9670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.8500 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.4090 1.1410 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 0.1360 -7.1260 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1380 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.6030 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.7740 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.9400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.9380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.4680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END