PUBCHEM-ZINC03075442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5930 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5070 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -0.0580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2150 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.7630 -1.2520 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.0600 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.0350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.7000 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.0640 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.0030 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.6220 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.5810 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.8000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 4.5120 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0910 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.1290 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 0.1410 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.6060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.7320 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.2110 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8920 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3140 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2480 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.0770 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.6740 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.6580 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0760 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.5530 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.2000 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.9600 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.5390 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.1450 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.7810 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.2460 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.0160 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.2140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.7580 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.8970 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.5250 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.4990 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.4180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.4440 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.8250 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END