PUBCHEM-ZINC06469326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.0950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.7230 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -1.8100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.2790 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -0.6380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.8630 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6840 -1.9520 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.4140 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4270 -0.8700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.8540 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5410 -1.9420 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.3010 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.3900 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 1.0090 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -0.3950 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.1480 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 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 -4.2660 0.9880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.3440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -0.6320 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 1.3630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.7270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 1.5000 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END