PUBCHEM-ZINC05284957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.9570 1.1280 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0270 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.3400 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -1.1740 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4640 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.1130 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.5700 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.3310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.6260 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.1600 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.4140 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.9230 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9600 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5400 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.7770 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.8390 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0240 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.9730 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1510 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3680 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.4140 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.2500 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.8630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.1930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.1470 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.7750 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4530 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.4960 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.9700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.0350 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.2940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3230 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.1390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.8160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.3370 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.0910 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.4310 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.3850 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0220 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3380 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5030 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.3620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.0690 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.7030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4030 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.5220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.9470 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.2410 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END