PUBCHEM-ZINC05138137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.1550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2780 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9540 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1010 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5490 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.0240 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 0.3630 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.4220 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0950 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.1420 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.8360 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.0250 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.5260 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.1680 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.3620 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.0810 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6790 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.3850 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.4730 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1240 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.7650 -9.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7020 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9850 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.4130 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7510 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.1640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0900 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9430 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3590 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6500 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.3680 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6070 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.5140 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.0330 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.2440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.5660 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.6760 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.5550 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.8100 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.9790 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4320 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1390 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2610 -1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 -1.2220 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0020 -2.2290 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 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END