PUBCHEM-ZINC00560139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.6500 0.9950 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.4980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7480 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.0330 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3430 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6440 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.6560 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.0320 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.0460 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8570 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.2500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.3550 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2980 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.6600 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.1360 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2530 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.8900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.6850 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.2990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.1860 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8020 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5620 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8840 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1140 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.7840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.3490 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.4160 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.2000 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3360 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.6920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.6160 -4.5310 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END