PUBCHEM-ZINC01852678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.0340 1.7100 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1860 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -0.2100 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2930 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.0970 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.7520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.3940 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.8130 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.6630 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3020 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3180 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2030 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4180 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7860 -3.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2020 -4.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2400 -4.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1790 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.6080 -0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0360 -2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5290 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.6250 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3960 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1090 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.2960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.2340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3790 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1510 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.6960 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.0580 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.0940 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.6060 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9640 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4080 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0960 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3620 0.4210 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 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END