PUBCHEM-ZINC05846977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7900 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7960 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.0820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.6610 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.6750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.9340 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5260 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9690 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.2460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.4410 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.9210 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.1700 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0320 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0700 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.8750 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.0050 -6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -6.9480 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.3460 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.5170 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.3700 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.5590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.3950 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.6440 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.8570 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.3560 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1550 -1.1980 O 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 -0.7020 -2.2910 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.0340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.6550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.7300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8740 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.4910 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.5500 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.3970 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.5320 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.9540 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.8210 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.4200 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.2070 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 27 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END