PUBCHEM-ZINC02694714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4730 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7190 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0660 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0650 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0790 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.9620 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.7660 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.9620 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.0220 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.4170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.1400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.5210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 4.1800 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.4620 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.0830 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.3780 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 2.1250 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.2300 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.6500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8420 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6690 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5840 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.2300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.4470 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.6270 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 5.2560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 3.9780 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 1.4440 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 2.6800 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.8230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.0420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.9000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 6.0920 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END