PUBCHEM-ZINC05356880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.5070 -0.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6390 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1460 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5640 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -0.0610 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2970 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2130 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.9600 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2060 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.7050 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 3.2430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.9580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.1720 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.2850 -3.6140 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.5540 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9710 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0440 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5110 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0970 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7650 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9110 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7250 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3600 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4870 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.7020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8590 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.6680 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4840 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.9460 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.0150 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.8630 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.2400 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.4640 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.1130 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END