PUBCHEM-ZINC04532658 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0180 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.2880 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5510 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.2770 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0770 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -2.4510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4810 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -2.0820 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8720 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -2.1330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4530 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4030 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.9430 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5720 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9900 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.0880 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6980 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0200 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.8380 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9780 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.4240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2070 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.4400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.4650 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.6610 -3.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.6640 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.1590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.5240 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END