PUBCHEM-ZINC05448639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3750 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4810 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1910 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9390 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 -1.1560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.5930 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.2380 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.5050 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.4800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.6620 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.5910 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.3530 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.7500 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.7210 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.7590 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.5250 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.9100 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.5260 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7640 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.6610 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0260 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9020 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3080 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8890 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.1170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.3020 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.3700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.4070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.6160 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 2.4920 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.2890 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.6460 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.2380 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.6020 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.0450 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3130 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.8460 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.4040 -0.3090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END