PUBCHEM-ZINC02518952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.3570 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.7720 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.7240 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.3360 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.6930 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.1260 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.6480 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 9.0810 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 8.4320 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.9090 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 6.4760 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.9520 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.6550 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 6.9270 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 7.2240 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.8120 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 8.9620 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 9.1110 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 10.1660 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 8.7680 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 8.7460 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 8.7400 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.4470 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.5960 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.3920 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.7900 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.2530 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.4820 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END