PUBCHEM-ZINC02010930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0930 -1.9920 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.1460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6900 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0800 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9280 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3820 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.4090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.8840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.4920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.3540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.2700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.4770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.4540 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.4060 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.0620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.4910 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3510 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8430 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0290 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0420 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9790 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.4770 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.6510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -0.9740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.8070 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.5790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.7460 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -3.4820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.7890 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.0950 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END