PUBCHEM-ZINC06585262 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8560 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7240 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5990 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1930 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 3.3320 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.7100 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 3.2770 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.2330 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 5.6250 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.3540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 5.9180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.0200 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.0570 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.2690 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.9170 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.4400 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.8440 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.6920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 7.0170 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.4360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 6.7120 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.8740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.7450 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END