PUBCHEM-ZINC05695316 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4310 -1.2680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5870 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9970 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7660 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6210 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.8990 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.8500 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.5870 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.3760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.0490 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1990 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6410 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7390 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0160 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.4850 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2890 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8720 -2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5440 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1040 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.4420 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3330 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5760 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9000 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8520 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9270 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.5610 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.8340 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.7960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.3270 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.5180 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.0580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8210 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1490 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6800 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.3520 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7560 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.3960 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.1900 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7900 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1610 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 22 1 M END