PUBCHEM-ZINC06616339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.7200 0.6480 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.5340 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.4060 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.4300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5640 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 0.8120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.4320 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.4900 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8990 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6960 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9180 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3470 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3700 -7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -0.9920 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7080 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.2170 -5.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -4.2100 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2280 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2570 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.1570 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.2060 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.3190 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.4010 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.5610 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4360 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.5890 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.0100 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.0270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.2750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.9070 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 3.0330 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.0370 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.7680 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.1230 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.9920 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.2900 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.5330 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0560 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4270 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5710 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1590 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5590 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.8410 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.9350 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.3230 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6210 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0690 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.1410 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.6840 -0.4890 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END