PUBCHEM-ZINC00238155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4830 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8110 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5600 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3670 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -2.0260 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8840 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5020 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0270 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8960 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.9020 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.3980 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.5160 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.9710 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.3090 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.1900 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.7400 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.7690 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -7.7760 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.2440 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8600 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3900 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3870 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1920 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7980 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1960 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1630 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.4700 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.2440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2370 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3460 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1840 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.2520 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.0620 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.4520 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.6510 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.7300 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.6370 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.9660 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.0800 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.6960 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -9.3080 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.4390 -3.6920 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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