PUBCHEM-ZINC00238341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1890 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5460 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0870 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7070 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.6010 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0180 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8340 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.7230 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.8810 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.6560 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.7300 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.0380 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2800 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.2010 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.1670 -7.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9110 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.3070 -7.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3050 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6150 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9990 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.1700 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6980 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3650 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6730 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.6430 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.0600 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7600 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.0710 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3760 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7930 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.9090 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7780 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.6440 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5280 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.2940 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.4080 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9210 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9620 0.0170 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.5160 -3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9030 -3.4510 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 43 1 M CHG 1 45 1 M END