PUBCHEM-ZINC04823975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.6210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4740 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5710 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0180 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6220 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.1830 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1490 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -4.4710 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.7250 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -4.9990 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -3.6000 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3780 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6530 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.8460 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7800 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1860 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1120 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.6460 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2980 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3750 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.0190 -9.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8430 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5480 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9490 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3080 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9610 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.3960 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3520 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4370 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.5000 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END