PUBCHEM-ZINC05974176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3670 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0300 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0140 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3860 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.4090 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.1360 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.7030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.9310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 8.1020 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.9960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 6.7470 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.5860 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2690 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 9.3980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 10.6250 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 10.7810 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 11.6080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 13.0010 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 13.7150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 13.0240 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 11.6270 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 10.9150 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 9.5660 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 15.1830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 15.7740 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5340 15.2200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 16.7800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8780 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7550 -2.3890 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8930 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5520 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8950 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.9850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 8.8750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.6800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 13.5020 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 13.5700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.0970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 15.8800 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 15.4080 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 16.8900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8210 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2840 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.8290 0.8860 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 30 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END