PUBCHEM-ZINC05167040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0030 1.0880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.9030 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.1740 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.0640 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 1.6000 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3050 -4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -0.3870 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2950 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6940 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2960 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4960 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.6070 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.8610 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.4270 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8420 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5060 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.9380 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4600 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.2560 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.5580 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.4710 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.5790 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.6470 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.9970 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.9100 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.5450 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.5640 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2130 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.6880 -3.8800 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