PUBCHEM-ZINC00330569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.2160 1.6560 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1400 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4050 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4250 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7120 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3100 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6820 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.1110 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4310 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.6420 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.8650 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0220 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7140 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.5450 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1890 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1030 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.0640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3080 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0840 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7510 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.7600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.5500 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5780 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.7650 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.8540 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4270 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END