PUBCHEM-ZINC04238569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.0060 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4120 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8830 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0170 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4220 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8020 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6880 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1900 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0460 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5110 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.7080 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5520 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2630 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.0430 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.2870 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.7400 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.9620 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.7260 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.2650 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9710 -8.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.9450 -6.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.9340 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.0730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.9490 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.6890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.5530 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.6730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.4610 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.2480 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2920 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.8950 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.3200 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.3030 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.4960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0580 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.3740 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.1320 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.5640 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END