PUBCHEM-ZINC06071908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1060 1.0770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4230 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2190 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.1790 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3880 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0060 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2250 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.8940 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1420 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.1950 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1520 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3130 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4870 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2830 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.6120 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.5340 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.3730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.7660 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.2160 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2550 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8440 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5430 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4920 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.0890 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3170 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4710 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.3000 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0580 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2990 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6960 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9450 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8770 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1520 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.1640 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2790 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3800 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 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 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END