PUBCHEM-ZINC04238593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9420 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7960 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.4490 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.6040 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.3050 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8200 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5410 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7200 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1800 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4710 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.4250 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.6340 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.2540 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.9580 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.6100 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.5570 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.8520 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.2020 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.6940 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.8440 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.0170 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.6840 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2190 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.5980 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.2840 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.5920 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.2150 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END