PUBCHEM-ZINC04760629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.8310 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.2680 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.5920 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.0720 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8060 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.1170 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.0660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.9740 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.7660 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.6820 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.8060 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.0150 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.1030 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.9380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.8090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.7040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.5760 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.0120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.6270 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.0760 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8360 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.4500 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.3000 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.7400 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.3310 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.4870 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END