PUBCHEM-ZINC05425083 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.1730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0840 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5500 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.9540 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7420 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1550 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.0690 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7980 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9670 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.5670 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.4300 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.5930 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0920 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.4540 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4440 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.2680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1740 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.4540 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3610 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END