PUBCHEM-ZINC01340905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 13.7240 -2.1710 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -1.6040 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -0.8950 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -0.7520 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -1.3210 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 -2.0300 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -0.0560 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 0.4470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 1.6510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.1620 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.4700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.2650 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.2420 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.9880 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.3520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 3.8700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.2180 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 6.0360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 5.4490 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 4.1480 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.4960 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 7.9980 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 8.2720 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 9.7210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 10.2960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 11.3080 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 10.8500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 10.4020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -2.7210 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.7160 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.4530 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -1.2120 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 -2.4730 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 2.1890 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 3.1000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.2740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -1.1770 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.3910 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.2130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.6440 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 6.0680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 7.8710 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 9.9460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 9.4980 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 10.8010 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 11.2590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 12.3170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 10.0140 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 11.6780 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 11.2660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 9.6940 1.0970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END