PUBCHEM-ZINC04773271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2810 0.6490 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0720 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0620 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.5300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0030 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7350 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.6870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.9910 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4030 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9800 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.9020 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4810 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.1440 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2230 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6380 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.5530 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.7030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8940 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4020 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4510 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.9460 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.1980 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8170 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8210 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0810 1.3610 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END