PUBCHEM-ZINC01529576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.8010 1.0330 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0880 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7030 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2870 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7120 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3330 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -1.6920 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6910 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4890 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3730 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5280 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2200 -1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8690 -0.7440 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.3490 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2590 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7960 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.6240 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4770 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3200 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8510 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1960 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.3010 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1420 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.0240 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.4820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2010 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.7020 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.3790 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1390 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.7030 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6280 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5490 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.3690 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 12 1 M END