PUBCHEM-ZINC00611935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3540 1.2770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0760 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1840 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.9860 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2800 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2510 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4090 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.5760 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4930 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.6430 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.8810 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.9680 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8150 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.1820 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.1960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.0130 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8500 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9330 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.4090 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.5270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4760 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7420 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4130 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5770 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.2240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.6290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.3560 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.8270 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.2420 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END