PUBCHEM-ZINC00188617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.2410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.2210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.5100 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.5220 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.8500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.5300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.2770 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.2630 -1.2310 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.4210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.8710 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.4120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.5510 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.8600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.3100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.3310 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -0.8720 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.5640 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.2160 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.2360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.6120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.2260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.7930 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.3590 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.9830 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.9590 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.3450 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.7790 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END