PUBCHEM-ZINC02001195 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -6.7450 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.9240 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -6.5290 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.4270 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.0440 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.4220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.1830 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.5650 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.1870 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.5560 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7180 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.4490 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.9040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.2590 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.1600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.7050 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.8750 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.3980 1.0290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END