PUBCHEM-ZINC02018401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.5160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0980 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4690 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2230 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4580 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8560 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5840 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8720 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9740 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.0400 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7640 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.5200 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1390 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.6410 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.8360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.3510 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3070 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0880 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4050 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.8870 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.9510 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.8620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.8310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.9280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.6390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5410 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5890 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.7240 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.4880 -1.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0580 -8.8560 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.2040 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.2660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END