PUBCHEM-ZINC04544118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.5380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7490 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -4.1220 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.7000 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0830 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.5410 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.7260 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.1840 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -8.5990 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.0630 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -9.4780 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -9.9430 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -10.3570 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -10.8220 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -11.2300 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -11.1570 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -11.6750 -10.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -12.0510 -10.3000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8280 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9580 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.8920 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.3760 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.0350 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.3690 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.7480 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.4130 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -9.9140 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.2490 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -8.6270 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -10.2930 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -10.7930 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -9.1280 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -9.5070 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -11.1720 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -11.6720 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -10.0070 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -11.1890 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -12.8540 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -12.3920 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END