PUBCHEM-ZINC05140292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5370 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7870 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.2730 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5080 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2620 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2620 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6480 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0820 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4350 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.8840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9640 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5860 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.1600 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8420 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.6070 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.4230 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.2160 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.8340 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.4860 5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5880 -3.9920 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -4.4980 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5610 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.8420 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1610 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4640 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.8820 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2860 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3900 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.1740 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0160 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.5890 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.1930 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.5040 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.2970 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -3.9850 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.5710 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.1370 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8950 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.2260 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6180 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.8040 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.8030 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END