PUBCHEM-ZINC01853543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.0280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.3800 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9310 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.2960 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -5.1910 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.3770 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.1470 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -4.9350 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4290 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7640 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.1730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6480 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0690 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.3320 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.3570 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.5370 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0600 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6630 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3700 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.7720 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 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 30 31 1 0 0 0 0 M END