PUBCHEM-ZINC05533405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5600 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6740 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0820 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.0810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.2570 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.6750 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.0370 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7450 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.4730 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.1910 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.0460 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.0040 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.7340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2650 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2790 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1630 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.5100 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.4070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1850 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1330 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.5600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.5200 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.3470 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1090 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.5890 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.4480 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.0960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9570 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8500 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.5400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.0960 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4430 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.8720 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.6060 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.3080 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.3560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.9420 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3420 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.4370 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.5820 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7680 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.4020 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.9630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END