PUBCHEM-ZINC05376008 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6240 1.5460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0300 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -0.3580 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6540 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.7360 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7590 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2550 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.6300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.1360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.4430 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.8870 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.5670 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.1020 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.4730 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.2390 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.3480 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6900 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9240 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8120 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9980 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2240 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3820 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3130 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.0860 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9280 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7790 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0170 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6500 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0430 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.0890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4790 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.1510 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.7600 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.0880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.9090 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7620 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.1000 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9720 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9470 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.5570 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1910 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.2110 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2780 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.3400 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.2170 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.0320 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9700 4.9000 H 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END