PUBCHEM-ZINC00629833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8870 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.9950 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.7040 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.3050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.1950 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4920 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.7660 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.5450 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1690 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.8280 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4920 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5030 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.8340 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1680 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.5360 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.3060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.7880 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0780 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.4120 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.6460 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.8260 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2190 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2370 -10.3260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END