PUBCHEM-ZINC06044067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4580 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1670 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8350 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4940 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6490 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6500 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1760 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8460 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -4.7740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2210 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2980 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7040 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.0340 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.9660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.5620 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.2260 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.8260 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.2750 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.4730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.2600 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.1040 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.4990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7300 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9520 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8450 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7750 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2770 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1180 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.5090 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.9800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.2860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.8500 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.5140 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5290 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.5780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.8100 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.9680 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -9.4220 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.3730 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.0490 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.8160 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.3630 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.5330 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7260 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9890 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.1510 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.8950 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3760 3.3370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END