PUBCHEM-ZINC02908381 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0480 3.7900 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.9680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.1090 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.2730 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.2950 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.1510 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.9860 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8310 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1020 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.5000 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0670 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7700 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0790 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7740 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1630 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8550 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1580 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2150 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8600 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8470 -9.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1520 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0960 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.3310 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2870 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.1880 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.7660 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.8740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.1670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 4.4260 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.3880 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5560 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4220 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0010 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6950 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9400 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5510 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5790 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.6970 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2270 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7660 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6820 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7460 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6540 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END