PUBCHEM-ZINC05700675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.3900 0.0960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0240 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.3660 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2270 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9000 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2060 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.0980 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.2940 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.9910 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2890 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.3780 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.0030 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2450 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.7780 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1500 7.0130 C 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 -1.3260 2.0390 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4690 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2260 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6070 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2820 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0070 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0970 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.4320 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.8770 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.7260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.2600 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.3580 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0660 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.2530 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7930 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.6850 7.4600 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 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END