PUBCHEM-ZINC05980656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.9230 1.1410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6690 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4060 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1420 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3100 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1810 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0560 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.0730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.4840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3800 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6770 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.3270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7050 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8950 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5710 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6030 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7620 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4250 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4560 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7800 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9780 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.0470 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6970 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4180 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.7460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END