PUBCHEM-ZINC05745072 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4990 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0430 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7270 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9010 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.8880 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3660 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.3890 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.6350 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8730 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8590 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.5970 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6950 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8220 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8570 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0920 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5480 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.9860 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.4260 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.0750 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2710 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.6080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END