PUBCHEM-ZINC06584800 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5450 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0170 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7270 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3080 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0420 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3480 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9460 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.5220 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1880 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.3580 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -3.0590 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4920 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.5860 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9300 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.0580 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.1720 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.2200 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.0000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.6860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3150 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9410 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8920 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5070 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.6430 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8600 -5.3860 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.7390 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END