PUBCHEM-ZINC03872877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0330 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1070 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1850 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -2.5440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6760 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -3.2570 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.5720 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -3.0190 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.9310 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -4.1820 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7180 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.0380 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9300 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1120 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.0520 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.0770 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.3910 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.0710 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.4540 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.1760 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.6390 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.1770 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.3610 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -11.8540 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -12.1640 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.9810 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.4920 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -12.4500 -6.8410 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.7460 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.5710 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8520 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4250 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.0000 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.9320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.7140 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.9410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -11.0350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.1180 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -11.9980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -12.5490 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.3530 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5670 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9470 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END