PUBCHEM-ZINC00285504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5260 -0.0170 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 0.5770 -0.3660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4770 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1990 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.3470 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.0610 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6300 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.3530 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5220 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4890 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7990 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7420 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.1360 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.5900 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.6520 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.2590 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.2070 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.5940 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6500 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4220 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.6860 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.1760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.5640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7230 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3890 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.0910 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.8960 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.7300 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.3860 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9510 0.4200 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END