PUBCHEM-ZINC06883676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.6270 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.6610 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.0420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0030 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3930 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.0920 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.7560 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9730 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5350 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7210 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6520 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.4130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5020 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1730 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.7640 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.3940 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5440 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.3810 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.6940 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.9480 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.6590 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.2160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.4590 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.1620 -1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2530 0.8240 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6990 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END