PUBCHEM-ZINC06562045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6150 -0.9260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1240 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9230 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.1340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.8270 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.5750 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.8880 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3050 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0100 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9970 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6690 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.2910 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5200 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6960 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3150 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3490 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6050 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.1210 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.6350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.8930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6630 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0680 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5790 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.2070 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0050 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8460 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END