PUBCHEM-ZINC05929238 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0000 -1.8460 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1850 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7390 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.9920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8300 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6060 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.9390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.1370 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.5230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.1190 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.9100 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.3110 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.2630 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2560 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7630 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4750 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8020 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.2810 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.6810 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.1930 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.1440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.8970 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.2760 0.4990 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END