PUBCHEM-ZINC05504217 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.0650 1.4080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.0740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.8380 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0980 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1150 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8320 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3680 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3160 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -3.1110 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5460 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.5210 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.6490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8040 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.8300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7040 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.4800 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9510 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6860 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6600 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9490 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1740 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.4830 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.9860 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9800 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2210 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.4000 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.4100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6860 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.9510 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.9450 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.6150 -2.2450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END