PUBCHEM-ZINC05544830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 -0.7510 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1720 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6680 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.0620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5790 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9410 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3140 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7610 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.9630 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.2750 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.9480 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5180 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.1990 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7420 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0660 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 0.3430 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8190 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -0.2880 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1540 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -1.7280 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.1500 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -0.0780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.9980 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 0.4640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.2470 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.3280 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.0700 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8710 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9210 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0260 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0820 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.2240 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.9830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.0780 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7800 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.9020 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.1360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.9270 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.3900 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1680 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6360 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END