PUBCHEM-ZINC02774866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.7380 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.2200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4400 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -0.0100 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1980 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9220 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.5180 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.8770 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6400 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0440 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.6840 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1230 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -6.4710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.4050 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.8900 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8250 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.4670 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.0960 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.4480 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.7530 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.0460 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.8740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -10.2540 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.5280 -1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.2090 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.1030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9850 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0260 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.6680 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6270 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.8740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.9210 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.3430 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6410 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8060 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1470 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.1290 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1080 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.9140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.4190 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.9420 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -10.7370 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END