PUBCHEM-ZINC05647961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0740 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.4790 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5090 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -4.0470 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.1760 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4270 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.4020 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -7.4440 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4880 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6070 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -4.3940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.9570 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.7980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1900 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.1450 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.9780 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.3670 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.9210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.0840 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.6870 0.6590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3050 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.0020 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.1710 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.8670 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.0840 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.1680 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.5760 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4720 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.6220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3260 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.2370 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.4430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.7330 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.8090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9940 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END