PUBCHEM-ZINC02771464 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.6450 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1990 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 0.1800 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6260 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0410 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6190 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.6960 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -1.7240 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3600 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.1670 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.7860 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.2680 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.9070 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9050 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4760 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.2300 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6630 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.2950 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5020 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6080 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6960 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1380 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.5110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.1870 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7560 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.9760 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6870 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.9840 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5020 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1720 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.5300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8780 0.1360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END