PUBCHEM-ZINC03122886 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.6550 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.0300 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6450 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.0010 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.3190 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9980 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.3610 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.0260 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.6820 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.6720 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.5220 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.8180 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.0250 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.4940 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END