PUBCHEM-ZINC01467733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4770 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0520 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.4560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2030 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2640 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.7260 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4330 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.8830 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.5720 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.1420 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.5870 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.3140 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4890 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3810 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1410 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4620 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.5240 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.2650 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4360 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6600 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9370 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4640 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8360 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8020 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.2590 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2500 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.9160 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.1680 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6760 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6830 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.1180 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0060 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.3140 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.5230 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.4050 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8590 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0860 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.5150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.2900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END