PUBCHEM-ZINC06200916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.3490 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5190 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.4090 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.8860 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -5.3810 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.6360 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.7770 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.9280 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.0890 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.4100 -5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -7.8180 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.7570 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.2410 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.6920 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.1760 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.5520 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -13.0590 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -13.4280 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -12.5740 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6130 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.8010 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.6620 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.8470 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.2240 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.4620 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.9330 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.0000 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.4480 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -11.7110 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.2800 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -11.0170 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -13.3310 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -13.5930 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3820 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -14.7070 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -14.8950 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END