PUBCHEM-ZINC05606650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0060 1.4420 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0450 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.7750 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -0.3020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1470 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.6020 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9840 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.2240 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -3.8840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8950 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4730 -1.4450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9500 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 0.0180 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.5100 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8390 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.1820 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -5.3020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.4850 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -6.5100 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.3170 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.2830 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -7.3070 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.9800 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -6.6680 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.1480 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -7.1720 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.8650 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.6370 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9840 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6240 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.6490 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.7550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.2920 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5330 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.4400 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.3750 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3160 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.8100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2760 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.6130 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2030 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.1320 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.2620 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.1210 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.7020 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5580 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.2840 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9760 3.1280 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 50 1 0 0 0 0 34 44 1 0 0 0 0 39 46 1 0 0 0 0 40 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END