PUBCHEM-ZINC06022774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.1420 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 0.9930 -1.7320 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.0350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.2940 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.6730 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9720 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.2580 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9940 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1800 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.2570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.3270 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.3000 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8120 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 1.4790 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -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 -1.8130 -0.6170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8860 0.2670 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 0.7800 -0.8170 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.0740 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2510 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.9240 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6390 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7460 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5950 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5170 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5650 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.0130 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2190 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 M END