PUBCHEM-ZINC00058136 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.3650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0550 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3860 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.9020 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.7370 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.2650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.2340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.1740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.4180 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.2850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.3240 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.9650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5930 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.5850 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.9310 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.3280 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.1840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.2680 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8960 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.8380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5770 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.5460 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.2970 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.6870 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.3780 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.6380 -1.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END