PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.6370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1580 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.6900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.0170 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4880 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.8520 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5990 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -1.7390 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4950 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.7950 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6690 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9790 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.3870 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.5190 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.2370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1930 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2800 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0090 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.5780 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0020 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4120 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1610 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.4030 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7830 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4400 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4000 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1980 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.0050 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.3200 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.5210 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.3120 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3340 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.8850 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.8560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.3520 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7750 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.4890 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0850 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2110 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.4070 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4550 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3660 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.7800 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3950 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4660 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2150 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4080 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5700 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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