PUBCHEM-ZINC03750841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.4950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4770 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1240 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.5750 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.6760 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2930 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.3790 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4910 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.6380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.3400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.4680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3860 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.9090 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.5100 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.0120 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.0640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.2520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4230 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.0610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.2440 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.7380 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.0040 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.2310 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.2770 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.1470 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.2650 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.3970 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.5210 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6610 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.0400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2320 -1.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END