PUBCHEM-ZINC03621851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1660 1.7210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2610 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3640 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7620 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0190 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.2480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.9480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5490 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.0460 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.2000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.2840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.2300 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.0850 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.0120 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1700 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.6270 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.6420 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.2050 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.7530 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.1810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0830 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1910 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9350 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5080 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.8390 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.0230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.1750 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.3020 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.7340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9040 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3780 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.1920 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.9960 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.9960 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.1890 3.5960 H 0 0 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END