PUBCHEM-ZINC00513409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0480 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0900 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9560 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.3310 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.3160 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.0180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0740 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5280 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.5320 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.1940 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.5200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.7840 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.8020 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.8770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8680 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9950 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4380 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.2910 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.0430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.4160 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.0620 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5980 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.1570 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.3310 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.8120 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.6610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.9230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END