PUBCHEM-ZINC02114633 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.8650 -1.9720 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.0980 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.5020 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1180 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.5320 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3220 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4810 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1640 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 1.0600 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.4850 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7990 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.0270 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.8600 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.5080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2680 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.3750 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7200 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.9670 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.1420 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.2700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.3930 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8880 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8810 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0060 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4120 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1190 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7770 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2340 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8600 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1310 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4350 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0010 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.8020 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.2320 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.0580 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.2860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.4350 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.4900 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.0060 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.9570 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0600 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6850 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1050 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2970 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.9950 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5040 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2060 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.0100 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1480 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.4950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END