PUBCHEM-ZINC05882146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8760 -1.7670 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9270 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1380 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.4040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1190 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.6360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.0880 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3270 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1170 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.7710 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.2540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.2190 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.6650 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.8500 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.8890 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.5860 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.9370 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.4870 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -4.7040 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -3.7380 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -3.2420 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -2.3560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -1.9660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 -2.4630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -3.3530 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -1.0990 -0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6990 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1450 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3290 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9810 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2520 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5160 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0830 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.6640 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -2.4660 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.8010 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -5.2910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -5.3700 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -3.5460 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -1.9680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -2.1590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -3.7440 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.0120 -3.4100 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 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END