PUBCHEM-ZINC05793176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2270 -2.1440 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7560 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3670 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4810 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.1080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6010 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.6520 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.0940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.0270 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.2480 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0280 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.1050 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -8.3920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.6150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.5570 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.0270 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.5620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.7090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2300 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7700 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6710 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9930 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4530 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4300 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4190 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.2620 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.0330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.9370 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.7380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.3760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -10.0510 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -10.6740 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.8530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -10.4000 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.2790 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END