PUBCHEM-ZINC05549883 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -2.8040 -0.8680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1620 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7530 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0160 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7320 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7980 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2400 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9400 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7370 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.8190 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1090 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3340 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5050 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2060 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.2360 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5650 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.8300 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8090 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.4050 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.7840 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.2790 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.4130 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.0490 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2330 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.1950 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.7940 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.3940 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0970 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2680 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6490 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.9440 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.8500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.0240 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.4610 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.3460 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.8110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.3840 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END