PUBCHEM-ZINC06161428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9300 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.6780 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.9720 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0170 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.7350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.0280 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.6660 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -3.6910 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -4.1410 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -5.5320 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -6.2860 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -5.9480 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -5.1170 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.9710 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -3.1380 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -3.4390 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -4.5660 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -5.4140 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.6720 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.1260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -4.1490 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -3.4640 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -6.8350 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.2580 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.7910 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -4.7930 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -6.2940 6.8340 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END