PUBCHEM-ZINC05286536 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.1050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.1950 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.0450 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.8000 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.7390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.6320 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.9490 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.3330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.3870 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.1400 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.6560 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.0020 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.1640 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.1250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0890 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.6640 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.6760 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.3120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -5.9160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END