PUBCHEM-ZINC05591143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.8640 1.3810 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0820 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6470 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6740 2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -2.0260 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -4.0430 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5780 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.3580 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.9810 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.0850 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3310 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9160 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.3800 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9580 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6590 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0700 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1720 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7850 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.7200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.7110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1590 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2110 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.2370 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.5080 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END