PUBCHEM-ZINC01462913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1940 1.2660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7760 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 0.0090 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1360 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5920 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -2.0980 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1930 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2710 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.9640 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.3560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.3690 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.0620 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.6440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5730 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7990 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5500 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.9960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3560 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1850 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3910 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7200 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.7550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.5960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.4000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.8540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.4070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0470 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.8890 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0810 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END