PUBCHEM-ZINC05807620 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.2200 1.6120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4450 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4320 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1030 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0480 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5360 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.4460 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8280 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7810 5.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -1.7800 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2180 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.3010 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.4010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0470 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0590 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.8950 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1890 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.7250 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.5770 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9260 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8380 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1270 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5540 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1900 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2380 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6750 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6870 5.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6800 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.4730 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.5660 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END