PUBCHEM-ZINC05502545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 7.7570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 9.1350 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 9.7760 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 9.0410 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 7.6390 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 7.1940 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 8.2090 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 9.3770 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 10.2710 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 8.1060 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 9.2590 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 9.1590 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 7.9200 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.7670 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 6.8570 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 5.5510 -6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 5.5340 -7.9110 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 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 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.2700 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 9.7160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 10.8530 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 10.2290 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 10.0520 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 7.8470 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 5.9610 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 5.9850 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 6.0980 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 4.5040 -8.2280 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END