PUBCHEM-ZINC06583941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1370 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1390 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9080 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.6910 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.1980 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.7470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.7940 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.4160 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.4320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3850 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.6970 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.6060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.6350 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.8280 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -5.7140 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -5.4730 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.3000 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.4070 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.0790 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -6.3740 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.8310 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.3680 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7570 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3210 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3630 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.8220 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5570 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.7800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.9800 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.4940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1850 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6020 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.1710 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.5410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -6.1970 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.1090 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.3960 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -7.1400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.1680 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -7.8980 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -7.1300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -5.4000 2.5410 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END