PUBCHEM-ZINC05115034 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.0260 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8460 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.3890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3190 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0670 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.9230 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2740 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.5050 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -3.1100 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 -2.9600 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.1430 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9320 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.9360 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.5940 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.7540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.1310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.5880 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.2820 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.1510 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.2230 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.8700 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -8.1730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -9.0160 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -8.8300 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.2100 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.2380 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4080 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4770 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2780 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8750 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5700 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7760 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.7630 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.9930 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.7250 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3240 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.0270 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.3130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.3240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.3170 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.9090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.5080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -6.9920 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.6660 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.2600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -9.2160 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.9580 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.4820 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -8.0660 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -9.3820 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -9.5160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.0860 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9560 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END