PUBCHEM-ZINC04657549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0940 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.4420 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.3990 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9560 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.0440 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.5300 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4180 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.3460 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.7950 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2590 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4360 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.3930 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.2360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8770 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END