PUBCHEM-ZINC06457746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.5990 -2.2720 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.6780 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0850 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5480 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9610 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.9140 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.4500 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.0400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.3320 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4540 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3240 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8740 5.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -3.7070 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.3100 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.2580 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7480 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9760 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.1180 8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8880 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1150 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.4560 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.2970 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.4510 11.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.2000 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.4100 12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.1680 12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.8510 12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.7630 13.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.9910 13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.3140 13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3500 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8600 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0580 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.8080 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5430 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.1910 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.4600 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2550 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.5290 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.2020 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.4650 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.8380 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.1240 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.3070 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.0760 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.8960 12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.5200 14.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.6980 14.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.2740 13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END