PUBCHEM-ZINC05260930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.0500 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4410 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2160 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9230 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7860 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0530 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4890 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0920 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2700 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8470 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3820 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5240 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.7850 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3760 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.3080 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6020 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2780 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8570 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.4140 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.3570 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3440 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.9860 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.7160 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.2710 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.4280 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.6020 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END