PUBCHEM-ZINC01849011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.5620 1.3870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8220 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2040 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1310 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0220 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1950 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3780 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1850 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0490 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7180 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4340 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.7360 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.8640 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.9140 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.1930 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.4280 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.6940 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.7320 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.5240 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.2500 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.0060 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.8160 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6300 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.7850 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2800 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.9480 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.1260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.6540 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8160 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3050 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1190 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4920 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.0130 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3220 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.5730 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.8300 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.5790 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.6240 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.8820 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.7180 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -12.3410 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.3550 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.0410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.1430 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.5540 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.8710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END