PUBCHEM-ZINC05957810 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 4.8630 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 6.9880 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.6210 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 9.0120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 9.7940 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 9.2240 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 7.8140 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.2530 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.9810 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.3540 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 8.1070 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 9.4980 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 10.1410 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 9.3960 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 10.0350 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 11.4070 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 6.8780 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 7.5860 1.3400 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 -4.6640 9.4780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 10.8670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.2780 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.6190 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 10.0720 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 11.2190 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 11.8300 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 11.9500 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 8.2580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 8.1640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 6.8740 1.8760 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END