PUBCHEM-ZINC00740174 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0600 0.8950 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4200 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1370 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.2580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8900 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6800 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.5520 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.9150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.1300 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.9860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.6240 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.4130 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.1810 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.0140 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5840 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3920 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7000 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.6930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4650 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.4440 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.6560 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.8850 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.9020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.6200 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.7830 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.4570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3240 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.1590 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0130 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2400 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.2340 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0140 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7950 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4570 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.2480 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.4120 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.2920 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1330 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 5.9340 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.2540 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.4880 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8170 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3010 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.0440 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.0500 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2990 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.5830 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.8540 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.0380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END