PUBCHEM-ZINC06615409 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1660 1.3990 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0110 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6130 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2150 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5620 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1240 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1220 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -2.5490 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6640 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6770 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6710 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1850 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7040 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.2910 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.0810 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1820 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9020 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.1830 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2780 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.9700 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.8210 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.3670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.3590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.6340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7430 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6330 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4520 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.0860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 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