PUBCHEM-ZINC05227564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4390 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7290 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2500 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.8500 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -6.3450 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -6.4630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.0620 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.4820 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.3000 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -8.2750 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.9440 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5680 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.6100 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -8.3770 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0740 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -7.9780 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2780 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.8520 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8180 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.1700 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6530 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.7380 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.4840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.4050 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.6490 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.5460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.4270 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.9580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.6390 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.1210 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -8.2960 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -9.1130 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.1700 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.0650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.5570 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2520 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2770 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.7230 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.2910 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.2220 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.9020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.8910 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.4000 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END