PUBCHEM-ZINC05167036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.3860 1.2520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.5700 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.8300 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5970 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.9850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8580 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -1.3100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.4990 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -2.2720 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.4050 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.7440 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.8010 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0900 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.1600 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7210 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9810 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9860 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.1920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.5020 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8700 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.6840 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6870 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9590 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1420 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.5110 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6440 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3640 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1450 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5450 -1.1130 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 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END