PUBCHEM-ZINC01072651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7160 0.9350 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5760 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -1.2060 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9630 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.6520 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -1.5310 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.0220 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6170 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.7620 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6920 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 0.2960 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8270 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -0.0980 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2090 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.8860 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -0.8910 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2200 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4000 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9560 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -2.9160 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8080 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.4290 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0440 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.3340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1400 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2780 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.7540 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3660 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1080 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5700 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.0200 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7520 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.6370 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3690 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3480 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.1200 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.4390 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0720 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.1140 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.4920 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8050 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7810 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1530 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2220 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5460 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END