PUBCHEM-ZINC03870416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3000 -0.3360 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2220 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5560 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.3440 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0770 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.4530 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1510 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.7810 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -0.7100 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.2420 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9930 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6480 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.1910 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.6860 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.9290 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1600 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7630 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1340 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.2850 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9970 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5910 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1380 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.2270 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.2170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1230 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2370 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.2110 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4810 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4540 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.7300 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8220 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1660 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.8720 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3460 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6740 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2060 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.6760 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.1820 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.6980 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END