PUBCHEM-ZINC05167215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.2050 1.4940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5790 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7160 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -0.0680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9990 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -1.9120 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0620 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -3.1900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5380 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2180 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.5320 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.3950 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7840 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2540 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2940 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.7520 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.7440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.0720 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.7330 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.2010 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.4280 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.5790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.7160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.2430 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7000 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.6060 -2.4320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END