PUBCHEM-ZINC06488652 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.5130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0030 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4810 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4990 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0820 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 1.0150 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5870 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.5180 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.1170 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 -0.5450 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5840 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -1.6770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3930 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.3050 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.6150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2200 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6830 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.9810 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.5210 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.0610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6060 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4770 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0970 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0110 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2950 1.0130 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2940 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END