PUBCHEM-ZINC06858533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1000 2.0330 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.6080 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0900 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4760 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1820 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5100 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1290 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5830 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4150 4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5270 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6690 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.6920 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.9700 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9010 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.3870 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.5810 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4400 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.3610 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.2790 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.3230 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.3960 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0010 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2620 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3940 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6610 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.0760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.2340 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.5870 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.6160 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7320 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.5440 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6470 3.9900 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 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 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 M END