PUBCHEM-ZINC06084095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1530 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.9100 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.5360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.5850 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.2680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.0330 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.3170 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 5.9520 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 5.6890 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.0080 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.3920 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 6.8440 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 6.5860 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 7.4440 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 8.9400 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.4150 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 9.3520 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 8.0660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7610 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4430 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.8770 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 7.0080 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 6.7650 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 5.5450 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 7.1820 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 7.2710 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 9.0760 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 9.5080 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 10.4460 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 8.7930 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 10.2130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 9.4020 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 7.9310 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 8.1740 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8200 -0.0170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END