PUBCHEM-ZINC01609269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.6110 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.9950 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.2570 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.3690 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.4970 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.5510 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.4030 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.2330 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.6040 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.9970 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.9880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.9750 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.9760 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.9850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -6.0020 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -7.9480 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -8.9460 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.0340 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -2.4140 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.5750 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.0060 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.2080 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -5.9680 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -7.7650 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.0130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -9.6590 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -9.4690 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -8.4740 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END