PUBCHEM-ZINC04659264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.6420 -1.9140 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.8570 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0320 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6130 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.7060 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0260 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2590 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1670 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7480 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.3710 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8310 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.2880 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7740 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.6300 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.0100 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.5240 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.6700 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.9300 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.3100 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.1620 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 5.6500 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.2820 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.4200 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1420 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.8420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.4480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.1680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0840 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.5660 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2700 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.3480 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.2950 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.2320 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.5930 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.0690 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.7110 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.2310 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 6.3200 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.8870 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.3520 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END