PUBCHEM-ZINC05261214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9940 2.0340 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5540 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1760 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3540 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6150 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3440 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7500 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.4280 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7040 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3020 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.4260 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.8760 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.8220 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.2150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.1630 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.7220 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.3320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.3730 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9830 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.1290 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.5530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.4730 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4590 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.7510 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0960 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8170 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5400 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7400 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2310 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.5600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.6840 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.9900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.6970 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END