PUBCHEM-ZINC06514596 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0130 0.9280 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3970 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9650 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2000 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.1360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6920 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9660 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0610 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.6490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.0790 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.5540 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.0520 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.6900 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.2740 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.1830 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.5260 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -2.9550 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.0460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.2740 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.0660 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.0760 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.3980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.7290 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.7400 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.4060 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.4330 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.3690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9990 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.8830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.1410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 0.7680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 -0.8520 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -3.2330 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.0000 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8210 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.1780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.7670 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.0060 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.1820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END