PUBCHEM-ZINC06710770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4680 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8130 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3230 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6870 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5540 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6730 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9160 -1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5420 -6.7800 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.0310 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.0240 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.9790 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.9120 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5920 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.5440 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.1530 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.8110 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.8600 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2300 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2920 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.6130 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4050 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3370 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.9810 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.7040 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.7750 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.1200 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8970 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3910 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6510 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0830 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.5880 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.8930 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.5220 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.8230 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.3340 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.7010 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.4300 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.7800 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 10 1 M END