PUBCHEM-ZINC04097767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9050 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5210 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8430 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5500 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.9330 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7680 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2450 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7490 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3040 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3450 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.8310 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.2960 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.7990 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.5790 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.8730 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.0340 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8860 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5900 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7480 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3220 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.1960 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.7460 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.8460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.9180 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.1300 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.9390 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.8340 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.2910 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END