PUBCHEM-ZINC05599717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.6360 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 7.0480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 7.7410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 9.1030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 9.8170 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 9.1720 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.7780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 7.0430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.6330 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.9210 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.5950 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.9820 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 7.7040 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.0870 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 7.1980 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 9.6330 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 10.8950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 9.7360 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.8420 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 5.0430 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.4950 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 8.7820 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.2890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END