PUBCHEM-ZINC05114379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 1.3110 1.1080 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3710 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7270 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2670 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0130 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -2.5240 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.8050 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.9080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.9340 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.0180 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -3.9760 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8120 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.0050 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.1880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.0070 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.6370 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.1690 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.2960 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3620 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9830 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7810 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2940 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8820 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.8540 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.8210 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.6150 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.0630 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.0840 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.1850 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.0700 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.7340 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.1170 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.0700 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.3170 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.9600 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END