PUBCHEM-ZINC05392891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1770 1.6030 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1390 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0160 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9120 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6760 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1730 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -4.4350 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9710 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -4.7050 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.4810 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -6.6500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.0240 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -7.1120 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.9220 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -5.9190 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6980 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.1090 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.4620 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.8710 7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8030 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.9710 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.8460 7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.5500 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.4290 9.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5720 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.4540 10.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.2770 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.0920 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.4810 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4780 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1580 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9500 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9510 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4410 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4140 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7200 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.2530 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.8340 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.9910 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.9760 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.0430 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.2730 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 M END