PUBCHEM-ZINC00365382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3680 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6360 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.3530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.7000 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.4730 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.8990 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.5530 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.7840 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.7410 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.0370 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.0740 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.9670 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.3670 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.7440 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.5160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.5890 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.6460 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.8000 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.1510 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.6830 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.6260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.7290 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.5760 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.0430 5.0920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END