PUBCHEM-ZINC06379415 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0240 -0.7940 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4610 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4540 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7890 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1400 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1790 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2370 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0890 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8530 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.6990 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7870 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0250 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1750 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6380 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6840 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3410 -2.2550 O 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 0.0210 0.5770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1870 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.5570 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1810 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5620 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2870 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3180 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5870 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6960 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6650 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9640 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END