PUBCHEM-ZINC02572323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -2.5380 3.9060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.7170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.6900 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.3870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2210 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.8170 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.2270 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.1820 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 0.9890 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.3320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.7210 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.6320 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1950 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.4650 -4.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.6320 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7830 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3650 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.8450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.9850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 3.8160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.8550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.5560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8710 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.6260 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.3160 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.1100 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.3810 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0030 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.3100 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0170 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6660 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6670 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.0020 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.5740 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.5510 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6840 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.2160 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.7780 -1.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 40 -1 M END