PUBCHEM-ZINC06049789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7370 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4510 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.8220 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9850 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.4880 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.7200 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.5930 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.9870 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.0300 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.2020 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.2480 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.1080 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.9290 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.8980 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.1500 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -1.1530 -9.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -1.3450 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.4250 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -0.8040 -13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -2.0980 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.0170 -12.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.6490 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -3.5630 -10.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8120 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5300 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2440 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.9060 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.1950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4070 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.9730 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.2630 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.0830 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.1630 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -0.0430 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.0130 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 0.5870 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -0.0880 -14.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.3850 -14.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -4.0250 -13.3200 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END