PUBCHEM-ZINC04672353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.1210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3910 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5740 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.5500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.8060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -5.4330 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -5.6540 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -5.7490 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 -6.3630 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 -6.5620 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -6.5700 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -5.5310 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.8920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.6980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.8520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.8770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.8620 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.4790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 -7.3260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 -5.7030 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 -7.5130 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2790 -5.7340 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 -7.5560 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -6.2430 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -4.5180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -5.7120 2.4330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END