PUBCHEM-ZINC00348057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2360 0.5470 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0170 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5040 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.5780 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1260 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5640 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2360 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.1010 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7630 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0250 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.2600 -6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -3.3510 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6430 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.4220 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.8670 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5240 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.2670 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.2870 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9460 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0330 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9190 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.9780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9730 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1890 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4680 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4840 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0920 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.3150 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3470 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.6400 -6.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END