PUBCHEM-ZINC05828081 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.5440 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.5230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.2360 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.7940 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 0.8910 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5530 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 2.2940 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.7350 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9440 2.2830 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.5560 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 1.9780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.8420 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 3.8600 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 4.5600 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.4660 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.2280 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.8120 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.3960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 3.6350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.4810 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 5.3980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.5210 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.0300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.7530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.5450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END