PUBCHEM-ZINC00478138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.5450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0390 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7320 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.0300 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6740 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0680 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7660 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8680 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.2930 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3420 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.0870 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4630 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.1060 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.3750 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9980 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.9390 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1100 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1450 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.6020 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.8450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5860 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.0400 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.1840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.8840 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.4280 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END