PUBCHEM-ZINC06908977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.3300 1.4420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.0600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7550 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.1120 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.2240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8620 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0870 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.7080 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7790 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.8210 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1160 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3240 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.4860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1110 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.1410 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.6060 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.1060 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.0900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3350 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5740 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.3190 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9330 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.1800 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.5790 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7280 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4800 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0730 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1380 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2760 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.7250 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8530 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2110 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.6410 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7880 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1600 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.8470 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.6430 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.9930 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.7190 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.1960 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.7610 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.7340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -12.1800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.7030 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.6900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.8410 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.7700 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8180 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8760 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8710 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4580 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.8400 7.1890 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END