PUBCHEM-ZINC05751118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.5120 -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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.0790 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -2.5990 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1910 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.6630 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0940 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.6990 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5480 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.0170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5730 -1.1430 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -0.9110 -2.4160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.6780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.1760 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.6860 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6100 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5690 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.2900 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.3680 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.0620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.3640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.0730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.3810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.1970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.2120 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6630 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END