PUBCHEM-ZINC03234415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.7390 6.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8080 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1960 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0430 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5270 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.3800 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8490 12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4690 12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6120 11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1240 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2690 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5980 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1110 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4510 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.5070 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0740 13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5450 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1980 9.0580 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END