PUBCHEM-ZINC02018113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4170 1.5230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0060 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4690 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8920 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2720 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7720 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.4670 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.3370 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7880 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -6.1910 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.2780 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.7130 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -6.0620 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.1860 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.6960 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2610 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -7.3500 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.7710 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.2440 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3360 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.1840 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9040 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8760 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3120 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8760 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.8520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.9410 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.3680 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.7840 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.2760 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.6070 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0330 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6820 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.3330 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8950 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.8410 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9870 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.4250 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.9990 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8530 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.7840 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8270 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END