PUBCHEM-ZINC06692882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3430 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7960 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6060 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5620 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7320 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.0350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7290 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.9480 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.7180 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.1810 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9440 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2580 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9940 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2290 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1800 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.2580 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.3270 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.3000 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8130 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5900 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8740 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6170 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8860 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3990 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5590 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8170 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9500 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.6760 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.0130 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.2810 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.7040 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2370 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8860 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.1990 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5880 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5170 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.0130 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2200 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.2060 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 M END