PUBCHEM-ZINC06505191 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 3.8550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.0200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.5510 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 5.9240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.9990 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 5.6400 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.4610 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.0320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 7.5270 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 7.9490 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.0660 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.6940 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.6280 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.6480 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.7040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.8820 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.9400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.9090 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 7.0310 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END