PUBCHEM-ZINC05639403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.4590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5110 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9780 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -3.7030 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7160 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -1.8170 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5130 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8520 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -1.4580 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6730 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.0860 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7230 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2990 -5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 0.4160 -5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 1.5860 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.7700 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.8620 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.8260 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6450 -6.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 1.7920 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.6800 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7520 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.0520 -1.9310 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 2.1650 -1.7940 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.3790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5600 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3350 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5880 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1090 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0180 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.6990 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4710 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3060 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9480 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.4750 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.6270 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8960 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6660 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.0670 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8850 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4960 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.7250 -1.5570 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END