PUBCHEM-ZINC02010976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.4460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2940 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0940 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.9160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3840 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.2220 2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1550 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1090 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5370 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6080 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4290 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5080 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8050 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.9370 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3690 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9550 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.9910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.7430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.5750 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.1430 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5390 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0940 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END