PUBCHEM-ZINC04702657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.4310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6470 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9850 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1100 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7480 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.1010 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2660 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0530 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.7240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.5680 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.9890 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9630 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.0380 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.7400 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7160 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.0360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.2700 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -11.2570 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -12.0120 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -11.7810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -10.7930 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.6260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7090 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0690 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4520 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2640 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.9570 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8420 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.3920 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.6100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.9510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.4040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.8420 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.9980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.7250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.6810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -11.4390 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -12.7830 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -12.3730 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.6100 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END