PUBCHEM-ZINC00447102 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1650 1.6390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2850 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5590 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3120 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1270 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.4410 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0960 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.2050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9030 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.5440 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1310 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.4550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.8730 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7060 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.8960 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.4430 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4320 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2900 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.9700 2.3410 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END