PUBCHEM-ZINC00363597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.2570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2300 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9320 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4510 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6910 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2540 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.9040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.6110 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.1740 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.3550 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6670 0.6520 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.3200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5740 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.8820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 4.1370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.3380 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 5.5920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.6390 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 6.3950 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 5.1440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 8.0000 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 8.1430 3.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4880 1.7660 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7610 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5260 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.8080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.5930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8310 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.5210 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7500 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.5320 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3370 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.0690 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.5390 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 5.7630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 7.1930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 4.9680 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 8.8990 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END