PUBCHEM-ZINC05762399 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9440 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7790 1.1700 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.9660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1190 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.1370 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.1030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.1390 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.2100 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.2460 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2590 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.5450 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.2280 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.0490 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.3390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -8.0550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.6470 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.4620 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 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 1.7680 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1520 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2670 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1130 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.0840 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.4070 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.5760 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.5670 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.2590 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.0900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.0710 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0800 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1330 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.9670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.8710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.1230 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -9.8500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.4640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.5600 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.5300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.2780 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.6640 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END