PUBCHEM-ZINC02019834 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -3.2390 0.6480 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8070 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.9290 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.5640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2010 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.7410 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.4820 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.6760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.0280 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.4930 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.0610 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9180 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4970 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.3620 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.2650 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.4100 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7660 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1520 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.1520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.6250 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.5880 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.2510 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.2930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.8920 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.5450 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END