PUBCHEM-ZINC03074809 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0550 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.2590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5290 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0500 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5730 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.6300 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.1530 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.8010 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4320 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.3860 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2370 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.0250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2360 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0620 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3430 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5150 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2750 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1180 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3930 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.5470 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3320 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.1830 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.5760 -5.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 32 -1 M END