PUBCHEM-ZINC06491454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2060 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6900 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.2710 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2860 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9890 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6980 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0470 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0710 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.1300 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7520 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4480 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6620 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8000 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2430 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.3810 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2580 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.3970 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.8060 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.3400 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.0650 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.7770 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0530 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.4230 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1480 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0180 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0060 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6370 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.2900 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1130 -10.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.1700 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6120 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 44 53 1 0 0 0 0 51 55 1 0 0 0 0 52 57 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END