PUBCHEM-ZINC03746343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.0850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.7950 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.3040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.4030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.5440 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.5940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.4990 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.3560 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.5270 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.3610 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -8.7160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -8.7350 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.6410 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.5260 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.6740 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0540 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.5880 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2810 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.4940 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.2130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -9.2520 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -9.6840 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.9160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.6210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.7330 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.3580 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -4.6370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.0920 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0140 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7250 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9490 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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