PUBCHEM-ZINC00439305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5940 -0.0330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.3030 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5540 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7890 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0160 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9860 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7500 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.7100 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1770 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.3530 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2440 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.0850 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.8570 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.6040 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.4030 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1530 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.7810 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.0960 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2010 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.6620 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2580 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.3430 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.5940 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2640 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.1470 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8550 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.2740 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END