PUBCHEM-ZINC06411932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.1660 -0.4290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4290 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.0570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4490 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9550 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.3690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.1920 -5.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 5.7660 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.8760 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 6.0640 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.1170 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.4660 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5180 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2720 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2840 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9640 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0390 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.3600 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.8490 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.2580 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 6.5510 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.0910 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.6830 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.1240 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.5510 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.3830 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.8340 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.1940 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 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 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END