PUBCHEM-ZINC01189258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5440 1.7840 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1250 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0490 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0020 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.2420 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.3030 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.8550 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.0820 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2460 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.9430 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.5050 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1250 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.7960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.0740 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.7390 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -6.1210 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.8430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.1840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.3490 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -8.8650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -10.3710 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -11.0310 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -12.4170 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -13.0900 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -12.3630 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -11.0440 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.5160 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4790 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2070 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.9030 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.1340 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.4590 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5840 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.5110 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9940 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.1780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -6.6390 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.7480 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -8.7330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -8.6870 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -8.4800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -8.5260 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -10.4740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -12.9600 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -14.1700 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -12.8790 -0.0680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END