PUBCHEM-ZINC06079576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1840 2.1840 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.6810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0740 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.3040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4690 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0900 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8330 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3040 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1320 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3670 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.0760 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8060 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.5510 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.5650 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.8430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.8660 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.1150 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.2580 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.0730 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.2990 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.2470 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5360 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.8810 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.9380 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6500 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6220 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9230 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.1800 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7450 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.5750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.4710 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.5930 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0720 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.8690 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2730 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.7920 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.3410 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.6770 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.9790 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.4950 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.1060 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.2070 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0900 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.9990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.4290 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.0090 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8500 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9690 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.5780 2.4120 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END