PUBCHEM-ZINC05296871 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1960 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6600 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7380 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3900 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5320 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.9460 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9350 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6850 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.1440 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5350 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0960 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.7110 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END