PUBCHEM-ZINC05886035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4890 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0230 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5630 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9980 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6320 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.0040 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.8170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.1800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.1210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.7870 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.1590 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.7690 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.6420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.1610 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.9460 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.3370 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.2380 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.9720 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -6.8380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9700 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7010 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5040 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3510 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0820 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.7390 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.9010 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.6940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.4470 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.5530 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -6.5320 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -7.9200 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END